/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 11 2026 Time : 12:14:05 Host : "openfoam01" PID : 2641350 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCHSDYS623HVHPZ5HZKM9X nProcs : 2 Slaves : 1("openfoam01.2641351") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.6667999e-10 max: 6.440277e-09 surfaceFieldValue p_inlet: total faces = 617 total area = 0.0010108928 surfaceFieldValue Qdot: total faces = 635 total area = 0.001040384 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 1.0694456e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563757e-07, Final residual = 6.3578016e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034855785, Final residual = 1.739225e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248492e-07, Final residual = 8.8412905e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9468321e-05, Final residual = 3.6261211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.626408e-09, Final residual = 8.9954691e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -8.5695876e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -1.7139175e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591923e-07, Final residual = 5.3930028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3930664e-09, Final residual = 6.3926279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.396532e-10, Final residual = 9.8852146e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9044864e-11, Final residual = 2.7225783e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2.17 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024876504, Final residual = 5.2475454e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8906014e-07, Final residual = 3.9610416e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -2.0628408e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -4.1256815e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031658952, Final residual = 1.183705e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839677e-08, Final residual = 5.1200024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909434e-06, Final residual = 1.4553161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.455364e-09, Final residual = 4.3415011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9568933e-08, Final residual = 2.1199682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201228e-09, Final residual = 2.2265669e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.29 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011074904, Final residual = 1.0101128e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117292e-07, Final residual = 3.0264706e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087081e-05, Final residual = 9.0919233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0921895e-09, Final residual = 2.0960203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766295e-07, Final residual = 8.1123238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1123281e-09, Final residual = 8.7163151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900156e-09, Final residual = 2.4214322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199537e-10, Final residual = 6.6579161e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.16 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024844024, Final residual = 2.0708997e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713902e-08, Final residual = 6.5501774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 -1.3542319e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 -2.7084638e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8382629e-06, Final residual = 3.8538401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.853735e-09, Final residual = 6.3252512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985444e-08, Final residual = 5.2874092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2870318e-10, Final residual = 1.4367162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.84 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8323321e-05, Final residual = 8.6967966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6964464e-09, Final residual = 2.5366925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839158e-06, Final residual = 7.0092514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0094546e-09, Final residual = 2.2338543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.2340736e-09, Final residual = 4.642768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6435601e-10, Final residual = 1.7863218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.5 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110901e-05, Final residual = 2.7324415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323117e-09, Final residual = 9.5895508e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8004401e-07, Final residual = 5.1909817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1912696e-09, Final residual = 1.2493328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408994e-09, Final residual = 1.8352828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393672e-10, Final residual = 8.3207821e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.17 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1313226e-06, Final residual = 8.5003879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5009553e-09, Final residual = 6.8626225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6015036e-07, Final residual = 4.486339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4867955e-09, Final residual = 1.3463678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.69 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 = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1114639e-06, Final residual = 4.7321277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7323963e-09, Final residual = 4.3446249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667509e-07, Final residual = 6.2455697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.24671e-09, Final residual = 7.0386333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.21 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807451e-06, Final residual = 6.8615467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8612717e-09, Final residual = 2.4664401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.654756e-08, Final residual = 1.9816379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.98172e-09, Final residual = 2.8870231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.66 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 = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.778219e-07, Final residual = 3.779509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7793927e-09, Final residual = 1.0923797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394064e-09, Final residual = 1.9634728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663813e-10, Final residual = 1.0833391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.15 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8016274e-07, Final residual = 8.4902721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4908173e-09, Final residual = 1.9837588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839722e-09, Final residual = 7.5826315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5911352e-10, Final residual = 1.6754561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.61 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 = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275954e-07, Final residual = 3.9548384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9553512e-09, Final residual = 8.7793165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7779679e-10, Final residual = 3.5007305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.508655e-10, Final residual = 7.8303998e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.08 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325823e-07, Final residual = 6.067879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0680766e-09, Final residual = 1.7719772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757525e-09, Final residual = 2.8555304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9047998e-10, Final residual = 1.0426357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.49 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 = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0814452e-08, Final residual = 3.7858991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7879265e-09, Final residual = 9.171417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1917316e-10, Final residual = 1.995335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984106e-10, Final residual = 6.8219939e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.88 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2025358e-08, Final residual = 2.9204316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9202834e-09, Final residual = 4.7674366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8138425e-10, Final residual = 2.1429777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152252e-10, Final residual = 4.8228794e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.29 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975084e-08, Final residual = 2.7031476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7019455e-09, Final residual = 7.1185835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1534364e-10, Final residual = 1.4166249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.516849e-10, Final residual = 4.0906103e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.71 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3060193e-08, Final residual = 3.4858227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4843245e-09, Final residual = 1.2090188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134193e-09, Final residual = 1.4144546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682791e-10, Final residual = 6.5383726e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.13 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602469e-08, Final residual = 4.2447493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2444519e-09, Final residual = 1.4880373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914772e-09, Final residual = 1.5897977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981762e-10, Final residual = 7.7289426e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.58 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947999 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0481406e-08, Final residual = 5.1004605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1016073e-09, Final residual = 1.7959266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003781e-09, Final residual = 2.2235082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.290562e-10, Final residual = 1.0208713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.03 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337599 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2545105e-08, Final residual = 6.1365092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1433559e-09, Final residual = 2.1510857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1526452e-09, Final residual = 2.0796747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1675909e-10, Final residual = 1.026369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.43 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005118 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.704071e-08, Final residual = 7.3804532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3816889e-09, Final residual = 2.6315959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369137e-09, Final residual = 3.2611269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363598e-10, Final residual = 1.328947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.89 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00055206141 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447338e-07, Final residual = 8.8730986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8804881e-09, Final residual = 3.1254816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310686e-09, Final residual = 3.2850468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4793617e-10, Final residual = 1.5999507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.28 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247368 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253885e-07, Final residual = 4.5845476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5857942e-09, Final residual = 4.9540348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2279114e-10, Final residual = 2.6488783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0800182e-10, Final residual = 1.1154121e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.7 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0007949684 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036317e-07, Final residual = 5.362079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3629724e-09, Final residual = 5.7733404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1892211e-10, Final residual = 2.7130068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144206e-10, Final residual = 6.1202815e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.15 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00095396209 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.804279e-07, Final residual = 6.4995838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5001705e-09, Final residual = 7.0894075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4954198e-10, Final residual = 3.345991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7982234e-10, Final residual = 9.5629118e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.59 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0011447545 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643616e-07, Final residual = 7.8665227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723175e-09, Final residual = 8.6872746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2645981e-10, Final residual = 3.0966213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702929e-10, Final residual = 7.7133177e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.11 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 5.1626357e-09 max: 3.0576704e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=196227.82, dtInletScale=2.7021598e+15 -> dtScale=196227.82 deltaT = 0.0013737053 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5974635e-07, Final residual = 9.4405743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4645287e-09, Final residual = 1.0371915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825062e-09, Final residual = 4.8729904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8503196e-10, Final residual = 1.3487141e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.54 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 6.0413535e-08 max: 4.9536476e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=121122.87, dtInletScale=2.7021598e+15 -> dtScale=121122.87 deltaT = 0.0016484464 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154972e-07, Final residual = 1.3934158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607148e-09, Final residual = 5.4638661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8790705e-10, Final residual = 1.0807243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0637314e-10, Final residual = 1.3934077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.1034233e-07 max: 7.3312652e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=81841.263, dtInletScale=2.7021598e+15 -> dtScale=81841.263 deltaT = 0.0019781355 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382655e-07, Final residual = 1.6797067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212404e-09, Final residual = 6.382337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3660042e-10, Final residual = 8.0112353e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368799e-10, Final residual = 1.6752535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.46 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.3548585e-07 max: 1.0199536e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=58826.208, dtInletScale=2.7021598e+15 -> dtScale=58826.208 deltaT = 0.0023737625 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4838649e-07, Final residual = 2.014301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535078e-09, Final residual = 7.4867433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.199719e-10, Final residual = 1.2932217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3995628e-10, Final residual = 6.172825e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.9 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.6258466e-07 max: 1.2239567e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=49021.343, dtInletScale=2.7021598e+15 -> dtScale=49021.343 deltaT = 0.002848515 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3785204e-07, Final residual = 2.426839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654083e-09, Final residual = 8.9368609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471146e-09, Final residual = 1.2637623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2789498e-10, Final residual = 1.6963028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.35 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.9510396e-07 max: 1.4687659e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40850.622, dtInletScale=2.7021598e+15 -> dtScale=40850.622 deltaT = 0.0034182177 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4525511e-07, Final residual = 2.8733748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385528e-09, Final residual = 1.0417209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011507e-09, Final residual = 1.846402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0200919e-10, Final residual = 2.3965476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.83 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.3412814e-07 max: 1.7625448e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=34041.689, dtInletScale=2.7021598e+15 -> dtScale=34041.689 deltaT = 0.004101861 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7385392e-07, Final residual = 3.4665273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300466e-09, Final residual = 1.2446428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674332e-09, Final residual = 2.4279586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.717388e-10, Final residual = 1.4484441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.32 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.8095867e-07 max: 2.1150907e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28367.577, dtInletScale=2.7021598e+15 -> dtScale=28367.577 deltaT = 0.0049222326 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2823078e-07, Final residual = 4.2050977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2561676e-09, Final residual = 1.6133677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 -5.4468264e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 -1.0893999e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147597e-09, Final residual = 2.1093249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8481456e-10, Final residual = 4.5972321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.75 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 3.3715744e-07 max: 2.5381621e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23639.152, dtInletScale=2.7021598e+15 -> dtScale=23639.152 deltaT = 0.0059066779 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135279e-06, Final residual = 4.8557436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9579086e-09, Final residual = 1.7997906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122342e-09, Final residual = 4.7198952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.412428e-10, Final residual = 1.103569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.2 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 4.0459904e-07 max: 3.045871e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19698.799, dtInletScale=2.7021598e+15 -> dtScale=19698.799 deltaT = 0.0070880131 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355567e-06, Final residual = 6.000153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0449471e-09, Final residual = 2.2340094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 -8.1437767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 -8.1370458e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531785e-09, Final residual = 3.4090874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6988615e-10, Final residual = 3.1768018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.6 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 4.855335e-07 max: 3.655156e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16415.168, dtInletScale=2.7021598e+15 -> dtScale=16415.168 deltaT = 0.0085056131 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019876e-06, Final residual = 7.0936507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1322235e-09, Final residual = 2.525984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 -2.3502906e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 -2.3490166e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407966e-09, Final residual = 3.9012417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7162008e-10, Final residual = 3.406129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.07 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 5.8266115e-07 max: 4.3863457e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13678.813, dtInletScale=2.7021598e+15 -> dtScale=13678.813 deltaT = 0.010206733 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214774e-06, Final residual = 8.4688904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5381094e-09, Final residual = 3.0128444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 -3.5674668e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 -3.5654973e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2251082e-09, Final residual = 4.7214727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7226981e-10, Final residual = 3.8889007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.48 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 6.9922361e-07 max: 5.2638434e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11398.515, dtInletScale=2.7021598e+15 -> dtScale=11398.515 deltaT = 0.012248076 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3050732e-06, Final residual = 4.626468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7263491e-09, Final residual = 7.3899513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 -5.1328407e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 -5.1290687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.342149e-09, Final residual = 1.0595381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049611e-09, Final residual = 8.9132483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.97 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 8.3911194e-07 max: 6.3169418e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9498.267, dtInletScale=2.7021598e+15 -> dtScale=9498.267 deltaT = 0.014697691 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649466e-06, Final residual = 5.4553231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5614209e-09, Final residual = 9.8816739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 -7.3808502e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 -7.3734692e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546274e-09, Final residual = 1.3487116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150111e-09, Final residual = 1.0020458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.48 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.0069975e-06 max: 7.5808076e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7914.7241, dtInletScale=2.7021598e+15 -> dtScale=7914.7241 deltaT = 0.017637225 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3170093e-06, Final residual = 6.5484684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7114982e-09, Final residual = 6.9313396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 -1.0602852e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 -1.058818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413138e-09, Final residual = 1.6819327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.039492e-09, Final residual = 5.0849406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.94 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.2084876e-06 max: 9.0976542e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6595.1067, dtInletScale=2.7021598e+15 -> dtScale=6595.1067 deltaT = 0.021164667 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9795826e-06, Final residual = 8.0197538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1535885e-09, Final residual = 1.6600638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 -1.5205586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 -1.5176077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546646e-09, Final residual = 4.3633466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286552e-09, Final residual = 6.7195268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.38 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.4503158e-06 max: 0.00010918173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5495.4247, dtInletScale=2.7021598e+15 -> dtScale=5495.4247 deltaT = 0.025397586 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7742894e-06, Final residual = 9.6209996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7043529e-09, Final residual = 9.6079731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 -2.1742649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 -2.1682767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838621e-09, Final residual = 1.5960873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570124e-09, Final residual = 3.7020358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.83 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.7405666e-06 max: 0.00013103227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4579.0248, dtInletScale=2.7021598e+15 -> dtScale=4579.0248 deltaT = 0.030477103 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7280716e-06, Final residual = 1.787576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1629979e-09, Final residual = 2.1285104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 -3.0931528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 -3.0808975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3928466e-09, Final residual = 7.0263127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140295e-09, Final residual = 3.9222521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.29 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.0889516e-06 max: 0.00015725926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3815.3557, dtInletScale=2.7021598e+15 -> dtScale=3815.3557 deltaT = 0.036572494 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8729383e-06, Final residual = 2.1578669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379754e-09, Final residual = 1.6941073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 -4.3608988e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 -4.335638e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4729318e-09, Final residual = 7.687605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337043e-09, Final residual = 7.8872443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.72 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.5071312e-06 max: 0.00018874053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3178.9674, dtInletScale=2.7021598e+15 -> dtScale=3178.9674 deltaT = 0.043886979 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2467148e-06, Final residual = 2.5892663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.894753e-09, Final residual = 2.5409246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 -6.0494335e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 -5.9971249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7941499e-09, Final residual = 5.2625077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475944e-09, Final residual = 3.3875366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.13 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.0091202e-06 max: 0.00022653117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2648.6421, dtInletScale=2.7021598e+15 -> dtScale=2648.6421 deltaT = 0.052664375 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8960223e-06, Final residual = 3.1416013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4325029e-09, Final residual = 2.3421962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 -8.1418336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 -8.0331772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.487263e-09, Final residual = 3.8690738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028622e-09, Final residual = 1.038882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.58 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.6117564e-06 max: 0.00027189877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2206.7036, dtInletScale=2.7021598e+15 -> dtScale=2206.7036 deltaT = 0.063197221 Time = 0.379124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875648e-05, Final residual = 3.8151226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0466912e-09, Final residual = 3.598558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 -1.1157894e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 -1.0853823e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7713454e-09, Final residual = 5.2936016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528057e-09, Final residual = 8.233371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313436e-09, Final residual = 1.0770335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6627099e-09, Final residual = 6.6521825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.16 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 4.335276e-06 max: 0.00032636678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1838.4224, dtInletScale=2.7021598e+15 -> dtScale=1838.4224 deltaT = 0.07583654 Time = 0.45496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251654e-05, Final residual = 4.5447688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7225246e-09, Final residual = 3.0943172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0441209e-09, Final residual = 6.0533566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415987e-09, Final residual = 5.7150458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230785e-09, Final residual = 8.5509893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225464e-09, Final residual = 1.1706847e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.75 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 5.2040095e-06 max: 0.00039176683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1531.5232, dtInletScale=2.7021598e+15 -> dtScale=1531.5232 deltaT = 0.091003727 Time = 0.545964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104639e-05, Final residual = 5.4926326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6468297e-09, Final residual = 5.2455306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494813e-08, Final residual = 9.1219419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386334e-09, Final residual = 7.0492118e-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 = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562828e-09, Final residual = 8.1595684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057028e-09, Final residual = 4.5514572e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.4 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 6.2472343e-06 max: 0.00047030306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1275.7731, dtInletScale=2.7021598e+15 -> dtScale=1275.7731 deltaT = 0.10920447 Time = 0.655169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0530034e-05, Final residual = 6.6331484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6990062e-09, Final residual = 5.5893895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389614e-08, Final residual = 1.6652576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263977e-09, Final residual = 2.859717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1999897e-09, Final residual = 1.6212862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498058e-09, Final residual = 4.1011972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.06 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 7.5001854e-06 max: 0.00056462804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1062.6465, dtInletScale=2.7021598e+15 -> dtScale=1062.6465 deltaT = 0.13104474 Time = 0.786213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643115e-05, Final residual = 8.0127756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1210377e-09, Final residual = 7.2032112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942236e-08, Final residual = 1.6923883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1397607e-09, Final residual = 8.5583731e-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 = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.691674e-09, Final residual = 1.0638206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170873e-09, Final residual = 3.101548e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.76 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 9.005232e-06 max: 0.00067793139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=885.04531, dtInletScale=2.7021598e+15 -> dtScale=885.04531 deltaT = 0.15725369 Time = 0.943467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583366e-05, Final residual = 9.6925391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7804449e-09, Final residual = 8.1076565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2406676e-08, Final residual = 2.4825044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735773e-09, Final residual = 1.6972227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.286301e-09, Final residual = 3.5634995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515969e-09, Final residual = 5.3076136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.4 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.0813564e-05 max: 0.00081406676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=737.04029, dtInletScale=2.7021598e+15 -> dtScale=737.04029 deltaT = 0.18870443 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5517195e-05, Final residual = 1.6401658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2751397e-09, Final residual = 4.1559119e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6187082e-08, Final residual = 3.3353627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4863924e-09, Final residual = 1.1150906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775605e-09, Final residual = 4.9772146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075431e-09, Final residual = 4.3942216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.11 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.2986785e-05 max: 0.00097767163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=613.70298, dtInletScale=2.7021598e+15 -> dtScale=613.70298 deltaT = 0.22644494 Time = 1.35862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2646189e-05, Final residual = 1.9706003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6157301e-09, Final residual = 1.222512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2055709e-08, Final residual = 4.6344006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7109155e-09, Final residual = 1.3505291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084963 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.232317e-09, Final residual = 6.2326331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397141e-09, Final residual = 3.6581005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.86 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.5599279e-05 max: 0.0011743453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=510.923, dtInletScale=2.7021598e+15 -> dtScale=510.923 deltaT = 0.27173178 Time = 1.63035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1212761e-05, Final residual = 2.3697128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9226392e-09, Final residual = 5.5409473e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3720935e-08, Final residual = 6.6413581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7070984e-09, Final residual = 1.7284389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6250059e-09, Final residual = 7.8557381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365675e-09, Final residual = 4.5158285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.54 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.8740873e-05 max: 0.001410849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=425.27585, dtInletScale=2.7021598e+15 -> dtScale=425.27585 deltaT = 0.32607736 Time = 1.95643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1510594e-05, Final residual = 2.8520151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3355885e-09, Final residual = 1.1526937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594702e-07, Final residual = 9.6852144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6532781e-09, Final residual = 2.4256857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260887e-09, Final residual = 1.1013923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.805064e-09, Final residual = 3.8430283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.23 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.2520602e-05 max: 0.001695389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=353.90108, dtInletScale=2.7021598e+15 -> dtScale=353.90108 deltaT = 0.39128726 Time = 2.34771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3891694e-05, Final residual = 3.4374857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.887821e-09, Final residual = 8.9354146e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.518511e-07, Final residual = 7.7825374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3759687e-09, Final residual = 1.4579924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998129e-09, Final residual = 7.7036739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548796e-09, Final residual = 1.7903383e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.86 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.7070031e-05 max: 0.002037864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=294.42593, dtInletScale=2.7021598e+15 -> dtScale=294.42593 deltaT = 0.46953669 Time = 2.81725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.87848e-05, Final residual = 4.1520427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936148e-09, Final residual = 7.880562e-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 = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1832583e-07, Final residual = 2.3130703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128012e-09, Final residual = 7.245438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926764e-09, Final residual = 4.2553101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577968e-09, Final residual = 4.1439174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.57 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.2549601e-05 max: 0.0024503411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=244.86387, dtInletScale=2.7021598e+15 -> dtScale=244.86387 deltaT = 0.56344403 Time = 3.38069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001067096, Final residual = 5.0281691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3802553e-09, Final residual = 9.215367e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1428954e-07, Final residual = 3.2994224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701354e-09, Final residual = 9.1262325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309356e-09, Final residual = 4.5638984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442398e-09, Final residual = 3.1194438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.26 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 3.9155259e-05 max: 0.0029475532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=203.55867, dtInletScale=2.7021598e+15 -> dtScale=203.55867 deltaT = 0.67613284 Time = 4.05683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012829317, Final residual = 6.1072145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3823614e-09, Final residual = 1.4287537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5350329e-07, Final residual = 4.6800238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9721436e-09, Final residual = 1.1811156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3804906e-09, Final residual = 5.6665261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989337e-09, Final residual = 3.3377785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.96 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 4.7125037e-05 max: 0.003547388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=169.13853, dtInletScale=2.7021598e+15 -> dtScale=169.13853 deltaT = 0.81133545 Time = 4.86816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001542951, Final residual = 7.4550749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6936689e-09, Final residual = 3.176471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 -1.1950611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 -1.1848593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 -9.3927688e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 -9.3918742e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5554334e-07, Final residual = 6.7207178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8559879e-09, Final residual = 1.553616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 -2.524571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 -2.1753273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003605 -6.4362182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017114 -4.5618466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758e-09, Final residual = 6.6435628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957426e-09, Final residual = 5.7337319e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.65 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 5.6749669e-05 max: 0.0042716687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=140.46033, dtInletScale=2.7021598e+15 -> dtScale=140.46033 deltaT = 0.97360254 Time = 5.84176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018565298, Final residual = 9.1606641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3053026e-09, Final residual = 1.5410203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 -6.4753685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 -6.4381602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 -3.2389055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 -3.2389005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4442469e-07, Final residual = 9.7249227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6954207e-09, Final residual = 2.1073227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 -1.0386776e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 -9.5459084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033326 -6.0742782e-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 = 0.19070033 0 0.63034672 water fraction, min, max = 0.026049538 -4.9242545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.256248e-09, Final residual = 8.0225209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805505e-09, Final residual = 4.9555563e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.29 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 6.8392441e-05 max: 0.0051476069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=116.55902, dtInletScale=2.7021598e+15 -> dtScale=116.55902 deltaT = 1.1682734 Time = 7.01004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022348876, Final residual = 1.1360686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543647e-08, Final residual = 3.0398026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 -1.4959574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 -1.4923898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 -5.3689956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 -5.3689944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665903e-06, Final residual = 7.1463758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.669712e-09, Final residual = 2.2679283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 -2.6120347e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 -2.5307185e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068991 -1.8505288e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088445 -1.629363e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1919545e-09, Final residual = 7.2342263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587182e-09, Final residual = 3.5898838e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.94 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 8.2494393e-05 max: 0.0062081542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=96.647084, dtInletScale=2.7021598e+15 -> dtScale=96.647084 deltaT = 1.4018851 Time = 8.41192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026919927, Final residual = 1.4249688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459986e-08, Final residual = 4.1800288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 -3.1188541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 -3.0948172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 -7.6915962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 -7.6915941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761509e-06, Final residual = 2.9906976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4568583e-09, Final residual = 1.6173995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 -4.413353e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 -4.2532881e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063808 0 0.63034672 water fraction, min, max = 0.026111788 -3.7554412e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061474 0 0.63034672 water fraction, min, max = 0.026135131 -3.2295282e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4640572e-09, Final residual = 4.7347527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983943e-09, Final residual = 4.0788461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.6 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 9.9613144e-05 max: 0.0074949132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=80.054297, dtInletScale=2.7021598e+15 -> dtScale=80.054297 deltaT = 1.6822622 Time = 10.0942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003244942, Final residual = 1.8025758e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157018e-08, Final residual = 4.7719417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 -9.2208351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 -9.0330534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 -1.1001628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 -1.1001624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8609988e-06, Final residual = 4.318424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7259408e-09, Final residual = 2.2238432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 -7.4902654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 -7.1914797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058673 0 0.63034672 water fraction, min, max = 0.026163143 -7.7056484e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055872 0 0.63034672 water fraction, min, max = 0.026191155 -6.4426882e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397739e-08, Final residual = 8.8052873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5418776e-09, Final residual = 4.6611393e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.38 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00012044703 max: 0.0090597133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.227261, dtInletScale=2.7021598e+15 -> dtScale=66.227261 deltaT = 2.0186849 Time = 12.1129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003914538, Final residual = 2.2975566e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029904e-08, Final residual = 8.4082627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 -1.1042344e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 -1.0858792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 -1.5683478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 -1.5683471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1491618e-06, Final residual = 6.3998119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6209589e-09, Final residual = 3.2866681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 -1.265072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 -1.2074799e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905251 0 0.63034672 water fraction, min, max = 0.026224769 -1.5752095e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19049149 0 0.63034672 water fraction, min, max = 0.026258382 -1.2640542e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226144e-08, Final residual = 1.5250926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262793e-09, Final residual = 5.7050955e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.07 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00014587297 max: 0.010967099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54.70909, dtInletScale=2.7021598e+15 -> dtScale=54.70909 deltaT = 2.4224219 Time = 14.5353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047266462, Final residual = 2.9491857e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563083e-08, Final residual = 2.5588218e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 -1.2847653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 -1.231872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 -2.2179693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 -2.217968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0123541e-06, Final residual = 8.9790281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1307588e-09, Final residual = 4.6716011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 -2.1151482e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 -1.9860344e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045115 0 0.63034672 water fraction, min, max = 0.026298719 -3.1926301e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041082 0 0.63034672 water fraction, min, max = 0.026339056 -2.385437e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4685642e-08, Final residual = 2.7183501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9889364e-09, Final residual = 7.9125529e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.79 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00017702139 max: 0.013299516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45.114423, dtInletScale=2.7021598e+15 -> dtScale=45.114423 deltaT = 2.9065987 Time = 17.4419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057123596, Final residual = 3.8060725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8113465e-08, Final residual = 2.964419e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 -9.068749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 -8.8992139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 -3.0671479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 -3.0671449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7291455e-06, Final residual = 8.4105109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5300907e-09, Final residual = 3.527055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 -3.4421151e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 -3.121284e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036242 0 0.63034672 water fraction, min, max = 0.026387454 -6.2983061e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031402 0 0.63034672 water fraction, min, max = 0.026435853 -4.0056066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4294981e-08, Final residual = 5.6363376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6497077e-09, Final residual = 1.3696919e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.51 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.00021532525 max: 0.016159908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.128925, dtInletScale=2.7021598e+15 -> dtScale=37.128925 deltaT = 3.4877413 Time = 20.9296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069114099, Final residual = 4.9291766e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393255e-08, Final residual = 3.5000131e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 -1.9637803e-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 = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 -1.9347225e-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 = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 -4.1175454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 -4.1175403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684872e-05, Final residual = 5.3573738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5878869e-09, Final residual = 2.8789227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 -5.1296043e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 -4.3035682e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 -1.1229591e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 -4.4655255e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796661e-07, Final residual = 9.4912104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5074741e-09, Final residual = 2.2231748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025594 0 0.63034672 water fraction, min, max = 0.026493929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19019787 0 0.63034672 water fraction, min, max = 0.026552004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2599103e-09, Final residual = 1.1833848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9377778e-09, Final residual = 6.4016836e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 40.52 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.00027159753 max: 0.031377426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19.122027, dtInletScale=2.7021598e+15 -> dtScale=19.122027 deltaT = 4.1849068 Time = 25.1145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083707776, Final residual = 6.3540298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3642642e-08, Final residual = 5.4056374e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 -4.3698524e-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 = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 -4.3064459e-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 = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 -5.2402173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 -5.2402062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442468e-05, Final residual = 6.7734677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9871857e-09, Final residual = 5.4545322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 -5.7995856e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 -4.7071947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 -5.174536e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 -4.5748709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732248e-07, Final residual = 8.9613544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5480857e-09, Final residual = 1.9137259e-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 = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012818 0 0.63034672 water fraction, min, max = 0.026621688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900585 0 0.63034672 water fraction, min, max = 0.026691373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5215694e-09, Final residual = 3.9252653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269186e-09, Final residual = 4.2712681e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 41.52 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00054632574 max: 0.042552082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.100368, dtInletScale=2.7021598e+15 -> dtScale=14.100368 deltaT = 5.0217044 Time = 30.1362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010148383, Final residual = 7.967484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0026776e-08, Final residual = 8.2786105e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -5.7186975e-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 = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 -5.6296106e-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 = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -8.6472209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 -8.6455319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6786724e-05, Final residual = 8.3948982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5554309e-09, Final residual = 5.7913321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -2.1286502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 -2.0779356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -4.3554651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 -3.9942613e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936601e-07, Final residual = 3.1026813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994795e-09, Final residual = 8.7855476e-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 = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 -5.3418726e-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 = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997488 0 0.63034672 water fraction, min, max = 0.026774991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989126 0 0.63034672 water fraction, min, max = 0.026858609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3199797e-09, Final residual = 4.5839621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883746e-09, Final residual = 3.2021557e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.52 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.0011027534 max: 0.051538335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.64182, dtInletScale=2.7021598e+15 -> dtScale=11.64182 deltaT = 6.0257808 Time = 36.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012310079, Final residual = 9.1717875e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1834853e-08, Final residual = 1.6539303e-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 = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -5.3379717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -5.2050434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -1.2126777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -1.2126772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8781501e-05, Final residual = 4.2998419e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5853751e-09, Final residual = 2.8281581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -4.6615191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -4.5473602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -8.7124009e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -7.625145e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0149027e-07, Final residual = 5.2731903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6525843e-09, Final residual = 1.5003507e-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 = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 -7.2845924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 -4.4623104e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979093 0 0.63034672 water fraction, min, max = 0.026958946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969059 0 0.63034672 water fraction, min, max = 0.027059283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.451213e-08, Final residual = 1.0302891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.636701e-09, Final residual = 5.9474293e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 43.57 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0014349127 max: 0.062554659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.5916116, dtInletScale=2.7021598e+15 -> dtScale=9.5916116 deltaT = 7.2297939 Time = 43.3918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014925245, Final residual = 1.0082444e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092022e-07, Final residual = 3.383295e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -1.1512973e-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 = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -1.1198991e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -1.7065742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -1.7065732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5732138e-05, Final residual = 5.1232841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3210974e-09, Final residual = 3.2418604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -7.6057678e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -7.2718689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -1.6401907e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -1.2826623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400594e-06, Final residual = 8.8677419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1807803e-09, Final residual = 2.3387064e-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 = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -2.2086648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 -1.1444978e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1895702 0 0.63034672 water fraction, min, max = 0.027179669 -3.0828578e-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 = 0.18944982 0 0.63034672 water fraction, min, max = 0.027300055 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998659e-08, Final residual = 2.0657937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.323076e-09, Final residual = 5.720072e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 44.68 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0017727504 max: 0.076110565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.8832683, dtInletScale=2.7021598e+15 -> dtScale=7.8832683 deltaT = 8.6757526 Time = 52.0676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018058421, Final residual = 5.3880076e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4052184e-08, Final residual = 3.4824371e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -4.794742e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -4.5868837e-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 = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -2.3791541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -2.3791522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9063201e-05, Final residual = 5.5915244e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8684581e-09, Final residual = 3.1641717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -1.2143663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -1.1208396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -2.7303584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -2.013517e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543753e-06, Final residual = 5.6208223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0301634e-09, Final residual = 2.5588786e-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 = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -4.1744132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 -7.3816447e-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 = 0.18930535 0 0.63034672 water fraction, min, max = 0.027444517 -6.8920722e-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 = 0.18916089 0 0.63034672 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3078112e-08, Final residual = 3.6828729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948988e-09, Final residual = 8.0919011e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 45.84 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0022051179 max: 0.092884963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.4596032, dtInletScale=2.7021598e+15 -> dtScale=6.4596032 deltaT = 10.410903 Time = 62.4785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021719022, Final residual = 1.9060964e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104019e-07, Final residual = 1.693621e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -1.7115783e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -1.6043963e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -3.3096937e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -3.3096878e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010869607, Final residual = 7.8778576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0661775e-09, Final residual = 7.8497625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -1.8836374e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -1.6078922e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -4.3353464e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 -2.0590718e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128414e-06, Final residual = 7.6730954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9097143e-09, Final residual = 4.3623012e-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 = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -3.1336033e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898754 0 0.63034672 water fraction, min, max = 0.027762336 -3.3095467e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881418 0 0.63034672 water fraction, min, max = 0.027935691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333294e-07, Final residual = 7.5353635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5451349e-09, Final residual = 1.5484503e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 46.98 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0027625347 max: 0.11362526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.2805158, dtInletScale=2.7021598e+15 -> dtScale=5.2805158 deltaT = 12.48853 Time = 74.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025816727, Final residual = 1.5074848e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117081e-07, Final residual = 4.2519623e-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 = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 -9.0874989e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 -5.9329599e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 -4.5956429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 -4.5956308e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014365124, Final residual = 1.4325667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722203e-09, Final residual = 4.7445656e-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 = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 -2.7008742e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 -1.9248711e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 -5.3873795e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 -1.1231473e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5133039e-06, Final residual = 6.5854513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7583405e-09, Final residual = 7.3991937e-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 = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034672 water fraction, min, max = 0.028143642 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839828 0 0.63034672 water fraction, min, max = 0.028351592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5066871e-07, Final residual = 6.6035489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7305946e-09, Final residual = 2.1789104e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.01 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0034788986 max: 0.1390013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.3165064, dtInletScale=2.7021598e+15 -> dtScale=4.3165064 deltaT = 14.97968 Time = 89.9467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030180481, Final residual = 2.9517446e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.958703e-07, Final residual = 5.4085524e-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 = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 -1.2426458e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 -9.5705359e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 -6.1369346e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 -6.1369027e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018937737, Final residual = 1.6016081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.616918e-08, Final residual = 6.5253562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 -3.2688015e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 -2.0375483e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 -4.1392777e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225377e-05, Final residual = 2.9200181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5380946e-09, Final residual = 1.6250542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 -2.2811268e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 -4.4960186e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0749012e-06, Final residual = 1.3879819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3004918e-09, Final residual = 1.133984e-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 = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034672 water fraction, min, max = 0.028601024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18789942 0 0.63034672 water fraction, min, max = 0.028850456 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871295e-06, Final residual = 4.7238818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9952149e-09, Final residual = 5.1533623e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 49.23 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0043656509 max: 0.16863101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.5580645, dtInletScale=2.7021598e+15 -> dtScale=3.5580645 deltaT = 17.963822 Time = 107.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00360832, Final residual = 3.3117948e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3210187e-07, Final residual = 4.4990089e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 -1.5580946e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 -1.0620741e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 -8.6406482e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 -8.6315678e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041058582, Final residual = 3.8801325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.887459e-08, Final residual = 5.521652e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 -6.0176075e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 -4.1655446e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 -1.9300078e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 -1.0389937e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011848641, Final residual = 1.1654787e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822835e-08, Final residual = 2.592911e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 -1.6028903e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3207864e-05, Final residual = 5.6187606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9959861e-09, Final residual = 1.184412e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 -5.3140144e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 -5.2750166e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264066e-05, Final residual = 9.9423006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098318e-08, Final residual = 7.4167808e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6867199e-06, Final residual = 3.4275173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6245557e-09, Final residual = 3.0945207e-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 = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760029 0 0.63034672 water fraction, min, max = 0.029149577 -5.3072915e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730117 0 0.63034672 water fraction, min, max = 0.029448699 -5.2684598e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035657e-06, Final residual = 4.5940079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8659772e-09, Final residual = 1.1838645e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 51.18 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0052465218 max: 0.18525906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.238708, dtInletScale=2.7021598e+15 -> dtScale=3.238708 deltaT = 21.546398 Time = 129.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036328634, Final residual = 2.4656747e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4722135e-07, Final residual = 3.7507144e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 -1.7630644e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 -1.5738281e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 -1.6602401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 -1.6602376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097608955, Final residual = 9.7529165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7711993e-08, Final residual = 3.7889256e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 -1.0107622e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 -7.4360894e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 -1.3338025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 -1.3278225e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037943745, Final residual = 8.7383163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912298e-09, Final residual = 7.704987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 -8.4186445e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 -1.3316084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 -1.3196001e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014064204, Final residual = 4.9899127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1916328e-09, Final residual = 1.1005564e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 -1.3281519e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 -1.3212084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7426284e-05, Final residual = 2.7697615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169496e-09, Final residual = 6.6101633e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842375e-05, Final residual = 8.9540664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1319718e-09, Final residual = 1.329327e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 -1.2692282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 -1.2665388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3426525e-06, Final residual = 5.953439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9829312e-09, Final residual = 2.8259828e-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 = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034672 water fraction, min, max = 0.029807475 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658362 0 0.63034672 water fraction, min, max = 0.030166251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8164353e-06, Final residual = 1.6376029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0450233e-09, Final residual = 7.6485946e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 53.28 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0064393727 max: 0.20513625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.9248853, dtInletScale=2.7021598e+15 -> dtScale=2.9248853 deltaT = 25.850787 Time = 155.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036934185, Final residual = 2.7802841e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888347e-07, Final residual = 9.3526446e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -1.7701901e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -1.5734057e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -2.1614701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -2.1614649e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014545299, Final residual = 4.1868862e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924008e-08, Final residual = 6.8213546e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -1.352335e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -9.862273e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -4.5468339e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -6.5957332e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055936869, Final residual = 2.6406096e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472105e-08, Final residual = 2.1038067e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -8.7845462e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -1.2723784e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -1.2704717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022973965, Final residual = 1.9635826e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9658945e-08, Final residual = 3.8640841e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -1.6686356e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -1.552683e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -1.3587629e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6731116e-05, Final residual = 4.4695326e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.711396e-09, Final residual = 6.8236049e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 -4.4422101e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 -4.3447472e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1157133e-05, Final residual = 5.4255156e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7676905e-09, Final residual = 1.5398299e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076503e-05, Final residual = 8.8695493e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118389e-09, Final residual = 5.898445e-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 = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2992915e-06, Final residual = 7.3111274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3459102e-09, Final residual = 1.8438238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615317 0 0.63034672 water fraction, min, max = 0.030596701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572272 0 0.63034672 water fraction, min, max = 0.031027151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176764e-06, Final residual = 6.1029713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3409539e-09, Final residual = 3.4897384e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 55.98 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.01007226 max: 0.2508742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.391637, dtInletScale=2.7021598e+15 -> dtScale=2.391637 deltaT = 30.992769 Time = 186.3 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 = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006321314, Final residual = 1.6632218e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.672965e-07, Final residual = 2.3396537e-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 = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 -2.8553613e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 -2.4750502e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 -2.6133287e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 -2.6133196e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018703287, Final residual = 1.2248525e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278161e-07, Final residual = 5.2918478e-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 = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 -1.8491794e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 -1.6119235e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 -7.4611737e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 -7.2286288e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044831417, Final residual = 3.1871149e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969282e-08, Final residual = 2.2426925e-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 = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 -1.469597e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 -1.4475955e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001889943, Final residual = 1.1100093e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205966e-08, Final residual = 9.1512633e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 -1.5030948e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 -1.4989281e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.615698e-05, Final residual = 3.1191845e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6363214e-09, Final residual = 3.1694793e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 -1.0162332e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 -1.8331729e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 -1.7398261e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743451e-05, Final residual = 8.4016792e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6031293e-09, Final residual = 2.8876131e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 -1.46594e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 -1.4439491e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201403e-05, Final residual = 2.313922e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.252623e-09, Final residual = 1.8328993e-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 = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0177991e-06, Final residual = 7.2636409e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3820543e-09, Final residual = 3.6335752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18520665 0 0.63034672 water fraction, min, max = 0.031543222 -1.4702487e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18469058 0 0.63034672 water fraction, min, max = 0.032059293 -1.4482542e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907353e-06, Final residual = 6.0459186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2660302e-09, Final residual = 3.5005085e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 58.67 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.013204001 max: 0.3132446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.9154361, dtInletScale=2.7021598e+15 -> dtScale=1.9154361 deltaT = 36.879382 Time = 223.18 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 = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010104456, Final residual = 4.0715053e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1076854e-07, Final residual = 4.8778116e-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 = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673383 -6.9570971e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -5.7451871e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673383 -3.341265e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -3.3343744e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028764729, Final residual = 1.2918732e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949643e-07, Final residual = 4.5863121e-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 = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673383 -2.4731239e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -1.4963903e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673383 -3.6060364e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -3.5846938e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079117478, Final residual = 5.9201878e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9233754e-08, Final residual = 7.9234362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 -9.0158964e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -8.0920356e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 -3.6099075e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -3.571161e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003671996, Final residual = 1.2635779e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763357e-08, Final residual = 2.206201e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 -7.0271502e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 -3.6150285e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -3.5923119e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017691005, Final residual = 4.9931003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2669528e-09, Final residual = 3.8246283e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 -4.5652944e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 -2.1155294e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -2.0993622e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2242447e-05, Final residual = 6.0728216e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2895462e-09, Final residual = 1.1692079e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673383 -3.0103866e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673383 -3.3779089e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -3.355301e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9671757e-05, Final residual = 7.4103582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6699908e-09, Final residual = 1.0654614e-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 = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 -4.4667001e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -4.3292114e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.813155e-05, Final residual = 8.4679281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6118325e-09, Final residual = 1.8250189e-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 = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 -3.0109483e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 -3.3513978e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 -3.3293577e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753678e-05, Final residual = 2.7707064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2878366e-09, Final residual = 6.8237382e-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 = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18407649 0 0.63034672 water fraction, min, max = 0.032673384 -1.3903766e-31 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834624 0 0.63034672 water fraction, min, max = 0.033287474 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1863562e-06, Final residual = 2.575879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9918121e-09, Final residual = 1.7084531e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.83 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.017377808 max: 0.50375345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1910588, dtInletScale=2.7021598e+15 -> dtScale=1.1910588 deltaT = 41.237855 Time = 264.418 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 = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011054617, Final residual = 7.9979876e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0732742e-07, Final residual = 3.6736304e-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 = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -7.0130624e-06 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -6.7059029e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -2.5568459e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -1.9246562e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003856166, Final residual = 2.2746992e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2798349e-07, Final residual = 1.4968695e-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 = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -7.583598e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -6.3296794e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -2.9646775e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -2.297794e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019178214, Final residual = 9.0322319e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0540588e-08, Final residual = 4.4566145e-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 = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -2.4033358e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -1.1227143e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -4.1167749e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -4.1042442e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001135482, Final residual = 5.4868503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4960531e-08, Final residual = 9.6175796e-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 = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -1.6817389e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -1.4137955e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -4.1103499e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -4.0988795e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006768681, Final residual = 2.7127189e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7155946e-08, Final residual = 4.1548612e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.03397414 -1.9869204e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.03397414 -4.113168e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -4.1008121e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040493482, Final residual = 1.3043537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242377e-08, Final residual = 3.9559377e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -1.924742e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -1.5986011e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -4.1108716e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -4.09923e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023577935, Final residual = 1.8132016e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351566e-08, Final residual = 3.1217382e-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 = 0.18277573 0 0.63034672 water fraction, min, max = 0.03397414 -2.3103593e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.03397414 -2.8418279e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -2.7329873e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001432605, Final residual = 6.6014929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7888577e-09, Final residual = 1.283848e-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 = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -8.5467422e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -7.2713173e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -3.8943336e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -3.8823825e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3223348e-05, Final residual = 7.3381243e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4751855e-09, Final residual = 7.1147911e-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 = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -3.1765588e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277573 0 0.63034672 water fraction, min, max = 0.033974139 -3.0358364e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208907 0 0.63034672 water fraction, min, max = 0.034660805 -2.9935476e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962257e-05, Final residual = 5.086662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3221739e-09, Final residual = 1.1442729e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.72 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.025154103 max: 0.63403324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94632263, dtInletScale=2.7021598e+15 -> dtScale=0.94632263 deltaT = 38.966579 Time = 303.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088587107, Final residual = 8.489692e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5620378e-07, Final residual = 2.6639389e-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 = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -8.794979e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -7.2078534e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -4.6427275e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -3.1581594e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003569221, Final residual = 2.8396395e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428268e-07, Final residual = 6.6930627e-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 = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -1.7943221e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -1.222923e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -4.370837e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -4.2829513e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016030864, Final residual = 3.3461214e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.378725e-08, Final residual = 3.3315503e-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 = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -2.104212e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -1.8751688e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -1.4752136e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -1.2666377e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093769193, Final residual = 6.4481708e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4624579e-08, Final residual = 3.599141e-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 = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -6.8714949e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -4.0858708e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -4.0056385e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045423322, Final residual = 2.6915529e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036595e-08, Final residual = 5.1977358e-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 = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -2.5308683e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -2.530849e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026260681, Final residual = 9.6473134e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9059173e-09, Final residual = 8.3266727e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -4.0690473e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -3.9873924e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013417927, Final residual = 9.6891758e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.923276e-09, Final residual = 4.4066288e-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 = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -2.5267678e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -2.5267093e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2515667e-05, Final residual = 4.0296437e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281576e-09, Final residual = 1.2066421e-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 = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -4.0603255e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -3.9672226e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8412509e-05, Final residual = 5.1480564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3519317e-09, Final residual = 5.5308723e-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 = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144022 0 0.63034672 water fraction, min, max = 0.03530965 -2.5271133e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18079138 0 0.63034672 water fraction, min, max = 0.035958495 -2.526961e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962152e-05, Final residual = 1.7358239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219407e-09, Final residual = 2.1691646e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.57 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.02634084 max: 0.59957289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007124, dtInletScale=2.7021598e+15 -> dtScale=1.0007124 deltaT = 38.966579 Time = 342.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095556758, Final residual = 3.7311664e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7590613e-07, Final residual = 6.9098123e-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 = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -1.6981544e-06 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -1.4541194e-06 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -3.8770139e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -2.2676334e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035339453, Final residual = 1.9705802e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743925e-07, Final residual = 2.7856867e-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 = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -2.797831e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -2.3663843e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -4.2927291e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -3.9067448e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015458016, Final residual = 1.3053623e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084225e-07, Final residual = 5.8528927e-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 = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -4.280421e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -3.9806141e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095944579, Final residual = 6.0153004e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0210326e-08, Final residual = 1.9730292e-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 = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -3.260084e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -2.9578596e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -4.3363901e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -3.831757e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051030872, Final residual = 2.4028426e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4026792e-08, Final residual = 5.8533127e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -1.289654e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -1.154501e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -4.1356705e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -3.5170106e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032740093, Final residual = 1.9450183e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472845e-08, Final residual = 2.5031365e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -4.2324608e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -4.3655489e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -3.9332294e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020156599, Final residual = 1.1835046e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183417e-08, Final residual = 4.2332308e-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 = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -1.2851094e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -1.0030435e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -3.2304663e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -3.2029275e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014048437, Final residual = 9.1158753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5181895e-09, Final residual = 2.4079952e-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 = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -4.2230732e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -4.2828659e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -3.8590496e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6515108e-05, Final residual = 6.8838147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1481232e-09, Final residual = 1.3724699e-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 = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -1.150173e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -4.4227326e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18014253 0 0.63034672 water fraction, min, max = 0.036607341 -3.5396247e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949369 0 0.63034672 water fraction, min, max = 0.037256186 -3.508686e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0808933e-05, Final residual = 5.4854057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.890415e-09, Final residual = 1.1705368e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 70.25 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.029940931 max: 0.61021098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98326648, dtInletScale=2.7021598e+15 -> dtScale=0.98326648 deltaT = 38.305007 Time = 380.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078629089, Final residual = 8.1970891e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2562328e-08, Final residual = 8.0770365e-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 = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -6.3865312e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -2.7348939e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -2.4967419e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -2.484093e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032910789, Final residual = 4.8170313e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8243986e-07, Final residual = 3.5087495e-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 = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -1.0098701e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -6.2031989e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -2.2302012e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -1.2521759e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014924869, Final residual = 1.2524371e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550398e-07, Final residual = 2.3070465e-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 = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -8.1367184e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -6.8107538e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -9.2761697e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -8.0924545e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088890332, Final residual = 3.465757e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4743641e-08, Final residual = 6.50891e-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 = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -1.3829354e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -1.1766231e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -3.6027491e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -3.5751234e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052230703, Final residual = 4.3762339e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3865444e-08, Final residual = 5.4400029e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -1.2685013e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -2.7449743e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -2.7063309e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033543097, Final residual = 2.6953361e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6977739e-08, Final residual = 9.2648525e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -1.2512222e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -9.7870973e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -3.3364639e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -3.2967773e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020403128, Final residual = 7.9602365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1747874e-09, Final residual = 9.4590471e-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 = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -2.0460641e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -5.9257828e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -2.3107106e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -2.2780533e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013682414, Final residual = 3.0158968e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8398806e-09, Final residual = 6.4021826e-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 = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -3.3096055e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -3.2703599e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.732073e-05, Final residual = 6.6531383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0210074e-09, Final residual = 1.0924389e-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 = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -1.9411214e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -5.551646e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17885586 0 0.63034672 water fraction, min, max = 0.037894016 -2.3173966e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821803 0 0.63034672 water fraction, min, max = 0.038531845 -2.275267e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0753324e-05, Final residual = 4.4927497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8764178e-09, Final residual = 8.8895044e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.91 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.033627824 max: 0.6112088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98166125, dtInletScale=2.7021598e+15 -> dtScale=0.98166125 deltaT = 37.601576 Time = 418.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074476774, Final residual = 1.2072404e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151293e-07, Final residual = 1.5155902e-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 = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -6.3841722e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -5.4928101e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -2.8638296e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -2.8581294e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032876294, Final residual = 2.8889442e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911943e-07, Final residual = 3.0007343e-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 = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -1.72853e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -2.0568166e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -3.4015846e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -2.9328601e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014483359, Final residual = 5.7991228e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8164921e-08, Final residual = 8.3544791e-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 = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -2.536441e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -2.1292234e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -2.822342e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -2.4626112e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089657695, Final residual = 6.9270859e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.933033e-08, Final residual = 6.9204208e-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 = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -5.2241442e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -4.808236e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -3.3542386e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -3.3035883e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047152323, Final residual = 4.6970977e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137125e-08, Final residual = 1.9408134e-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 = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -7.37969e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -6.1913581e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -3.1057102e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -1.1812057e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029920682, Final residual = 1.4238049e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468809e-08, Final residual = 5.4001488e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784078 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -3.3574376e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784078 -3.306837e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017073625, Final residual = 3.834949e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708278e-09, Final residual = 1.1961772e-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 = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -8.7867618e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -3.3173564e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -3.3012959e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011540475, Final residual = 8.6929186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8327851e-09, Final residual = 1.4321925e-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 = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -3.346343e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784077 -3.2976308e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.352249e-05, Final residual = 7.4380367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232816e-09, Final residual = 2.839278e-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 = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -1.7064155e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784078 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759191 0 0.63034672 water fraction, min, max = 0.039157961 -3.3604502e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17696579 0 0.63034672 water fraction, min, max = 0.039784078 -3.3099112e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3065145e-05, Final residual = 8.8471524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9564517e-09, Final residual = 1.4953788e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.46 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.035830363 max: 0.59434026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0095227, dtInletScale=2.7021598e+15 -> dtScale=1.0095227 deltaT = 37.918622 Time = 456.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083080579, Final residual = 3.416071e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.43661e-07, Final residual = 5.4652793e-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 = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -1.2039836e-06 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -1.0260569e-06 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -2.2452707e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -2.2452547e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032801918, Final residual = 1.4165349e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184814e-07, Final residual = 2.7378547e-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 = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -2.3834877e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -8.1698589e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -7.6637606e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015093366, Final residual = 1.4453092e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497488e-07, Final residual = 7.9492795e-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 = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -2.9803068e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -2.5993728e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -2.9185161e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -2.612932e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095163919, Final residual = 3.4883423e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883373e-08, Final residual = 4.1207091e-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 = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -2.0847135e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -1.3138383e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -2.033592e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -1.9576271e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005306249, Final residual = 1.8778934e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798765e-08, Final residual = 7.5912886e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -1.0299112e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046868 -8.9040936e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -2.9836087e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046868 -3.6282952e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035251252, Final residual = 3.4550502e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635311e-08, Final residual = 4.6162897e-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 = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -3.3169941e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -3.3169508e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021969184, Final residual = 1.7303826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521047e-08, Final residual = 5.1529338e-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 = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -9.6546244e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -8.0672596e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -3.5817144e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -3.5734428e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015611171, Final residual = 1.0756514e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168701e-08, Final residual = 2.4008276e-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 = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046868 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -3.4431986e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046868 -3.3177697e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010726746, Final residual = 7.6718567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0188828e-09, Final residual = 1.6027802e-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 = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -1.1865401e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -7.5961096e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1763344 0 0.63034672 water fraction, min, max = 0.040415473 -3.5806339e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.175703 0 0.63034672 water fraction, min, max = 0.041046869 -3.5723351e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0051243e-05, Final residual = 6.4417239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7334621e-09, Final residual = 1.0607543e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.16 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.039148091 max: 0.61746294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97171824, dtInletScale=2.7021598e+15 -> dtScale=0.97171824 deltaT = 36.799711 Time = 492.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070843322, Final residual = 1.5044296e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119728e-07, Final residual = 4.3010334e-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 = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -3.6361282e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 -2.0521982e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -2.1688897e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 -2.1543388e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029866514, Final residual = 2.0272366e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286803e-07, Final residual = 8.9916779e-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 = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -2.6435992e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 -2.5384248e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013803397, Final residual = 9.132505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1450543e-08, Final residual = 3.1039482e-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 = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -3.3677616e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 -2.8431332e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -2.8459957e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 -2.4691505e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083252814, Final residual = 7.4376905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4402288e-08, Final residual = 3.5028482e-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 = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -1.2810088e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 -1.1228665e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -1.9918798e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 -2.6485529e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049041383, Final residual = 1.5908834e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040534e-08, Final residual = 3.1140719e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -1.1562339e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032437488, Final residual = 1.0474058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.066724e-08, Final residual = 2.0042018e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -2.0880695e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 -1.824657e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -2.6670165e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 -2.4616712e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020355252, Final residual = 7.8644903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0852916e-09, Final residual = 7.0488266e-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 = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -1.3217836e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014077523, Final residual = 5.3440716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6136176e-09, Final residual = 8.290325e-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 = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -6.5263018e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -2.6922182e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 -2.3026245e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3637633e-05, Final residual = 3.4023293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7273312e-09, Final residual = 3.3696216e-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 = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 -1.2458617e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509024 0 0.63034672 water fraction, min, max = 0.041659633 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17447748 0 0.63034672 water fraction, min, max = 0.042272397 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691587e-05, Final residual = 3.3427258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5834886e-09, Final residual = 1.7946664e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.54 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.041778084 max: 0.61757055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97154891, dtInletScale=2.7021598e+15 -> dtScale=0.97154891 deltaT = 35.74326 Time = 528.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066564091, Final residual = 5.9426553e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9730153e-07, Final residual = 4.539605e-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 = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -4.3943128e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -3.570727e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -2.6597988e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -2.649495e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028788779, Final residual = 2.4190487e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199415e-07, Final residual = 3.7982279e-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 = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -5.7048967e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -5.3045765e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012432062, Final residual = 6.8556288e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8679093e-08, Final residual = 2.3058259e-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 = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -6.6424826e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -5.8958126e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -3.7233492e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -2.4369783e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076006239, Final residual = 2.2843949e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937195e-08, Final residual = 5.5461358e-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 = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -6.1996237e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -5.0921918e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -2.5030422e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -2.4055468e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041060992, Final residual = 2.6170398e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378876e-08, Final residual = 5.6907858e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -1.5153261e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -1.3444237e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -2.5161736e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -2.4494225e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026418152, Final residual = 1.4635577e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773441e-08, Final residual = 3.1872103e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -9.2495722e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -7.5717919e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -2.5036836e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -2.406878e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015437727, Final residual = 1.4809225e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.493924e-08, Final residual = 5.9336512e-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 = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -1.190625e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -1.150308e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001046133, Final residual = 5.8206331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3896427e-09, Final residual = 2.5607256e-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 = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -2.1170688e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -2.0211006e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6676838e-05, Final residual = 7.5527995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7539933e-09, Final residual = 1.6766387e-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 = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738823 0 0.63034672 water fraction, min, max = 0.04286757 -1.1908883e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328713 0 0.63034672 water fraction, min, max = 0.043462743 -1.1505178e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7491885e-05, Final residual = 6.4829007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7353411e-09, Final residual = 1.5196408e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.16 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.043187188 max: 0.61150085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98119242, dtInletScale=2.7021598e+15 -> dtScale=0.98119242 deltaT = 35.070973 Time = 563.79 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 = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071528076, Final residual = 3.3647604e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800399e-07, Final residual = 5.1323364e-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 = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -4.7094118e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -4.0601141e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -1.9681675e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -1.9681493e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028325889, Final residual = 1.5259833e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273761e-07, Final residual = 5.0908317e-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 = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -3.1721228e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -3.1632885e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011792598, Final residual = 5.2870292e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2967903e-08, Final residual = 9.0097632e-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 = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -2.5141638e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -2.4645069e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071551991, Final residual = 6.8111418e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.819608e-08, Final residual = 4.7016682e-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 = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -1.2583265e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -1.0078311e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -3.1678512e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -3.1603882e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037806322, Final residual = 2.4398742e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439528e-08, Final residual = 4.3355017e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -2.529373e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -2.4739706e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023912056, Final residual = 1.6611129e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822816e-08, Final residual = 1.7490676e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -2.8343511e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -2.8268034e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013832577, Final residual = 1.066309e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851104e-08, Final residual = 9.6291487e-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 = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -2.528728e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -2.4728397e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3076809e-05, Final residual = 9.4248657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5548807e-09, Final residual = 4.2577348e-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 = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -2.8308931e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -2.8229785e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9014479e-05, Final residual = 4.4496794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9146166e-09, Final residual = 9.9902897e-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 = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270315 0 0.63034672 water fraction, min, max = 0.044046721 -2.5276885e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211917 0 0.63034672 water fraction, min, max = 0.044630699 -2.4717293e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1738895e-05, Final residual = 2.8606806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042815e-09, Final residual = 4.4581637e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.98 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.04480278 max: 0.63114836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95064812, dtInletScale=2.7021598e+15 -> dtScale=0.95064812 deltaT = 33.293905 Time = 597.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066083105, Final residual = 2.04947e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581387e-07, Final residual = 3.8776451e-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 = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -4.3568312e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 -3.825479e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -1.0192342e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 -1.0192072e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024706314, Final residual = 1.1724437e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.173613e-07, Final residual = 4.9268226e-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 = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -4.4473668e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 -4.4393023e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010246086, Final residual = 6.0570969e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0672179e-08, Final residual = 9.9868935e-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 = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -3.3156792e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005839111, Final residual = 3.8670847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8761382e-08, Final residual = 5.6247865e-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 = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -2.3679721e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 -2.0084727e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -3.2871552e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 -3.2832101e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031443394, Final residual = 1.3157386e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332236e-08, Final residual = 1.8125508e-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 = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -4.2207526e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019545764, Final residual = 1.4541152e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706394e-08, Final residual = 2.2163149e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -7.7577918e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 -6.5164039e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -1.7556222e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 -1.7398719e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011217952, Final residual = 1.6365048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191968e-09, Final residual = 1.250808e-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 = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -4.0197605e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3080663e-05, Final residual = 2.1192232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8567327e-09, Final residual = 1.2642543e-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 = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -1.7393899e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 -1.7171741e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5264287e-05, Final residual = 9.3590627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4365575e-09, Final residual = 3.7631761e-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 = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 -3.1981933e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156478 0 0.63034672 water fraction, min, max = 0.045185087 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710104 0 0.63034672 water fraction, min, max = 0.045739475 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142209e-05, Final residual = 2.4046867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837474e-09, Final residual = 3.5336239e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.68 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.045058993 max: 0.58263576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0298029, dtInletScale=2.7021598e+15 -> dtScale=1.0298029 deltaT = 34.265616 Time = 631.35 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 = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061243249, Final residual = 7.957693e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0011504e-08, Final residual = 2.5048841e-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 = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -6.6641048e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -5.5343874e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -1.0610575e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -1.0403327e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026704643, Final residual = 2.1480482e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1492525e-07, Final residual = 5.6788131e-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 = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -2.254458e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -2.2538014e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011120817, Final residual = 9.8175059e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8382906e-08, Final residual = 6.8207691e-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 = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -6.8351639e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -6.8329407e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066657551, Final residual = 5.2334986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2395979e-08, Final residual = 9.3822643e-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 = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -6.9100595e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -6.0166047e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -2.1040049e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -2.1039867e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035976965, Final residual = 1.6696372e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785072e-08, Final residual = 2.6177058e-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 = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -1.8860456e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -1.3170392e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002288325, Final residual = 1.994276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000805e-08, Final residual = 2.4437764e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -2.0610914e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -2.0610343e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001325188, Final residual = 5.8327912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2579755e-09, Final residual = 4.9625254e-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 = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -1.7595021e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -1.1992257e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9189075e-05, Final residual = 3.9511484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365667e-09, Final residual = 8.4632199e-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 = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -2.0578184e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -2.0575122e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.637978e-05, Final residual = 4.6588309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7918296e-09, Final residual = 6.8718264e-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 = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043983 0 0.63034672 water fraction, min, max = 0.046310043 -2.1201175e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986926 0 0.63034672 water fraction, min, max = 0.046880611 -1.8693976e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0018856e-05, Final residual = 3.4405343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0583511e-09, Final residual = 1.8323368e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.18 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.049325766 max: 0.59909572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015094, dtInletScale=2.7021598e+15 -> dtScale=1.0015094 deltaT = 34.265616 Time = 665.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066491927, Final residual = 3.031971e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452677e-07, Final residual = 9.7047778e-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 = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -2.9760525e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021748 -2.6342454e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -9.4343044e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021748 -9.1068562e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027691252, Final residual = 2.6743899e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755389e-07, Final residual = 2.4365032e-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 = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -8.4623172e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -2.7016848e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -2.6893992e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011591595, Final residual = 4.8725653e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8877097e-08, Final residual = 2.5562726e-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 = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -8.25884e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -7.3233488e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -2.6968935e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -2.6822887e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070548543, Final residual = 9.6539263e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8133276e-09, Final residual = 4.068089e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -8.4797027e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -7.3809178e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -4.8497844e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -4.5319777e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003757412, Final residual = 2.045149e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0495161e-08, Final residual = 3.3453373e-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 = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -2.636303e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -2.621535e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000241248, Final residual = 1.2164721e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338249e-08, Final residual = 4.3963834e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -1.9915174e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -1.7004632e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -4.7549929e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -4.4818347e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014378647, Final residual = 3.3066371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9765476e-09, Final residual = 1.6656892e-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 = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -2.0072056e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -2.6233307e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -2.6108382e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010034402, Final residual = 8.7111485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9158505e-09, Final residual = 6.2003631e-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 = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -4.7516109e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -4.4792231e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0103323e-05, Final residual = 3.0565976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5996205e-09, Final residual = 8.815461e-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 = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -2.0363069e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929869 0 0.63034672 water fraction, min, max = 0.047451179 -2.62287e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872812 0 0.63034672 water fraction, min, max = 0.048021747 -2.6104673e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3906766e-05, Final residual = 4.3674259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956466e-09, Final residual = 1.1372323e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 93.79 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.051635884 max: 0.62947203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95317977, dtInletScale=2.7021598e+15 -> dtScale=0.95317977 deltaT = 32.655484 Time = 698.271 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 = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063669668, Final residual = 3.5691409e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801413e-07, Final residual = 8.4744892e-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 = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -3.1742687e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 -1.8318091e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -1.2595807e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 -1.2504522e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024597553, Final residual = 2.1057548e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075469e-07, Final residual = 4.6005053e-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 = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -2.4737732e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 -2.4530381e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010103907, Final residual = 2.1857644e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011525e-08, Final residual = 1.3143329e-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 = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -1.6250469e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 -1.4378026e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -4.1765355e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 -2.4774211e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058108284, Final residual = 5.1239668e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1275501e-08, Final residual = 8.0862769e-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 = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -1.0503258e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 -9.2438736e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -2.5044125e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 -2.4864443e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031307488, Final residual = 1.4085337e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327639e-08, Final residual = 5.0139393e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -5.6353957e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019816527, Final residual = 1.2675174e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957168e-08, Final residual = 2.1941723e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -2.4227561e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 -2.405077e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011672174, Final residual = 4.6338354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0312517e-09, Final residual = 1.4561593e-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 = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -6.4853803e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681605e-05, Final residual = 2.822568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4729231e-09, Final residual = 1.2245164e-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 = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -2.4118159e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 -2.3901484e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.107228e-05, Final residual = 1.5122119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146237e-09, Final residual = 8.1938151e-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 = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818437 0 0.63034672 water fraction, min, max = 0.048565505 -6.3817945e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764061 0 0.63034672 water fraction, min, max = 0.049109262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843995e-05, Final residual = 9.1223284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3488448e-09, Final residual = 5.6665178e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.53 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.051674241 max: 0.63344806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94719684, dtInletScale=2.7021598e+15 -> dtScale=0.94719684 deltaT = 30.9272 Time = 729.198 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 = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056530958, Final residual = 3.7287332e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403132e-07, Final residual = 5.8301881e-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 = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 -2.7768516e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 -2.3824639e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 -1.2315737e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 -1.2311191e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022456323, Final residual = 1.1134512e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140245e-07, Final residual = 9.9762353e-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 = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 -3.050078e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 -2.8378862e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089624972, Final residual = 2.6692928e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011677e-08, Final residual = 4.6987016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 -5.0529501e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 -4.5525874e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 -1.670805e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050363823, Final residual = 1.7587914e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887859e-08, Final residual = 3.1125406e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 -2.5483886e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 -2.2194217e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 -3.0829343e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 -2.869813e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025662964, Final residual = 6.463288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7185659e-09, Final residual = 9.8615251e-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 = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 -1.5909673e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 -2.1055724e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015401897, Final residual = 3.5617367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0142536e-09, Final residual = 7.5210697e-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 = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 -2.8477808e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 -2.6341276e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.512497e-05, Final residual = 4.1108954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3582389e-09, Final residual = 5.6599827e-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 = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965566e-05, Final residual = 2.2676059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6864242e-09, Final residual = 2.0979295e-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 = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 -2.8060597e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 -2.4875916e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661014e-05, Final residual = 9.7947518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9554972e-09, Final residual = 9.4883793e-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 = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712563 0 0.63034672 water fraction, min, max = 0.049624241 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661065 0 0.63034672 water fraction, min, max = 0.05013922 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.355203e-05, Final residual = 4.2339146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.404182e-09, Final residual = 6.372104e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.14 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.051303789 max: 0.61903929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96924381, dtInletScale=2.7021598e+15 -> dtScale=0.96924381 deltaT = 29.965949 Time = 759.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056331827, Final residual = 2.6356993e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6447357e-07, Final residual = 8.3039781e-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 = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 -8.8904987e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 -7.9782442e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 -1.3940765e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 -1.3940503e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021162371, Final residual = 1.0532308e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527637e-07, Final residual = 7.1772773e-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 = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 -8.3294116e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 -5.4137993e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080360909, Final residual = 3.9605887e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596883e-08, Final residual = 1.7521111e-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 = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 -2.9849665e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 -2.6176147e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 -8.384168e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 -5.5543593e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044888524, Final residual = 3.9668453e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9743709e-08, Final residual = 1.1399513e-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 = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 -1.1396243e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 -1.0219586e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 -9.047767e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 -6.3710685e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022419596, Final residual = 1.0075978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376179e-08, Final residual = 1.2859543e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013375899, Final residual = 4.6905242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0688818e-09, Final residual = 6.5019954e-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 = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 -4.4676261e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 -3.741653e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 -6.3371383e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 -3.1296065e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3159214e-05, Final residual = 2.8655206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366509e-09, Final residual = 6.3055714e-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 = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6358634e-05, Final residual = 2.1870388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600541e-09, Final residual = 7.4424751e-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 = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 -6.3039474e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 -3.0635681e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.809441e-05, Final residual = 5.4966968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6250088e-09, Final residual = 7.2276046e-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 = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611168 0 0.63034672 water fraction, min, max = 0.050638193 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561271 0 0.63034672 water fraction, min, max = 0.051137166 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150685e-05, Final residual = 4.5734749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971196e-09, Final residual = 1.6865539e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.91 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.051695337 max: 0.61168046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98090431, dtInletScale=2.7021598e+15 -> dtScale=0.98090431 deltaT = 29.369809 Time = 788.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057044376, Final residual = 3.1383459e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1483479e-07, Final residual = 1.6894456e-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 = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 -4.010448e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 -3.5133067e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 -8.8719766e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 -8.7118331e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020497073, Final residual = 4.1098967e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1204615e-08, Final residual = 3.80461e-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 = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074399306, Final residual = 5.1698854e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1797971e-08, Final residual = 5.1633363e-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 = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040817607, Final residual = 1.1920888e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075838e-08, Final residual = 1.8548404e-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 = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019936675, Final residual = 1.6258071e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290615e-08, Final residual = 2.8944424e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011672143, Final residual = 5.2598193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3700137e-09, Final residual = 2.9401547e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3280011e-05, Final residual = 3.7529732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1530322e-09, Final residual = 1.8090294e-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 = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.005069e-05, Final residual = 7.2922595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3601951e-09, Final residual = 4.4000146e-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 = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4402004e-05, Final residual = 3.3894947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.660373e-09, Final residual = 1.9279574e-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 = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512366 0 0.63034672 water fraction, min, max = 0.051626212 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463461 0 0.63034672 water fraction, min, max = 0.052115259 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703384e-05, Final residual = 8.8314636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9661598e-09, Final residual = 2.3201437e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.43 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.05250245 max: 0.60534932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99116325, dtInletScale=2.7021598e+15 -> dtScale=0.99116325 deltaT = 29.099298 Time = 817.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056248068, Final residual = 3.2865515e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2945684e-07, Final residual = 2.7389264e-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 = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 -4.9690959e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 -4.3199927e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 -3.6235385e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 -3.4307525e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020180659, Final residual = 1.1343059e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347429e-07, Final residual = 2.2970833e-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 = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075455194, Final residual = 2.0539733e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.060437e-08, Final residual = 9.8975941e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040474308, Final residual = 4.0196371e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0279678e-08, Final residual = 4.1397763e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 -6.4082887e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 -5.5483377e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 -1.9918216e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019571024, Final residual = 7.2857153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6070999e-09, Final residual = 8.776754e-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 = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011250079, Final residual = 8.0530944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2671919e-09, Final residual = 1.9818595e-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 = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9644925e-05, Final residual = 5.9679727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1232196e-09, Final residual = 5.5837057e-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 = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6524021e-05, Final residual = 7.5329794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.638486e-09, Final residual = 2.6819623e-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 = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144433e-05, Final residual = 4.3101729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5896996e-09, Final residual = 2.5454482e-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 = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16415007 0 0.63034672 water fraction, min, max = 0.052599801 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366553 0 0.63034672 water fraction, min, max = 0.053084343 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3809339e-05, Final residual = 9.7030873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7159289e-09, Final residual = 1.7746746e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.82 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.053889645 max: 0.62383808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96178803, dtInletScale=2.7021598e+15 -> dtScale=0.96178803 deltaT = 27.957427 Time = 845.59 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 = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005135651, Final residual = 3.4297846e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.438448e-07, Final residual = 9.860851e-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 = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 -9.2451332e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 -7.1346233e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 -1.1288734e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 -1.1288609e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018084947, Final residual = 1.1670729e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677675e-07, Final residual = 3.2753872e-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 = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 -1.0166021e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 -9.6590826e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006457808, Final residual = 4.6235225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6445416e-08, Final residual = 7.0779035e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 -1.0732907e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 -1.007963e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032991689, Final residual = 2.9086758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9167941e-08, Final residual = 5.6189962e-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 = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 -1.3044634e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 -1.1467203e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 -1.0693741e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 -1.0200025e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015673544, Final residual = 1.3631565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721522e-08, Final residual = 4.9798066e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7499284e-05, Final residual = 6.3721745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5972302e-09, Final residual = 4.1839698e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 -8.0166247e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 -7.3574713e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5600963e-05, Final residual = 3.8965707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650978e-09, Final residual = 3.7405823e-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 = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7246179e-05, Final residual = 4.8901245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1820428e-09, Final residual = 2.376103e-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 = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455996e-05, Final residual = 7.2004437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.345525e-09, Final residual = 1.5293353e-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 = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632 0 0.63034672 water fraction, min, max = 0.053549871 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16273447 0 0.63034672 water fraction, min, max = 0.0540154 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7595973e-06, Final residual = 4.8361399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1211238e-09, Final residual = 8.7611148e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.2 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.053635005 max: 0.61863892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96987108, dtInletScale=2.7021598e+15 -> dtScale=0.96987108 deltaT = 27.098783 Time = 872.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049013954, Final residual = 6.30582e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3275782e-08, Final residual = 9.6062082e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 -1.1684973e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 -1.0694182e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 -7.2095777e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 -7.2094525e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017628789, Final residual = 1.1824776e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821801e-07, Final residual = 6.489487e-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 = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 -2.310654e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 -2.5918585e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058371194, Final residual = 1.0376447e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559829e-08, Final residual = 1.3113819e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029250698, Final residual = 2.0714451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990561e-08, Final residual = 3.1875471e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 -8.8863766e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 -6.900748e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012923513, Final residual = 8.7708609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9342526e-09, Final residual = 3.1484189e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9671196e-05, Final residual = 7.3263958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5548055e-09, Final residual = 2.844858e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 -8.2979293e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344955e-05, Final residual = 5.3691999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.529129e-09, Final residual = 9.3588879e-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 = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 -5.6752425e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 -3.7218409e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074057e-05, Final residual = 3.6428825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146854e-09, Final residual = 1.0864999e-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 = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 -2.992669e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112657e-05, Final residual = 4.5841268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.129337e-09, Final residual = 1.075407e-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 = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16228324 0 0.63034672 water fraction, min, max = 0.05446663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183201 0 0.63034672 water fraction, min, max = 0.054917861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0133956e-06, Final residual = 8.7932582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9041845e-09, Final residual = 1.5673814e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.7 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.053717791 max: 0.61831723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97037568, dtInletScale=2.7021598e+15 -> dtScale=0.97037568 deltaT = 26.290347 Time = 898.979 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 = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050529111, Final residual = 6.8027853e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.830007e-08, Final residual = 4.0209755e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.055355631 -3.6976462e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 -3.0790021e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.055355631 -2.2651052e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 -2.2625654e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016201332, Final residual = 1.5368181e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373418e-07, Final residual = 2.3205162e-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 = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 -9.6116051e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051890893, Final residual = 4.9135806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9254298e-08, Final residual = 6.539887e-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 = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 -2.2989771e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025630159, Final residual = 1.3907482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386501e-08, Final residual = 6.7557988e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.055355631 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.055355631 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011200237, Final residual = 5.8922206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3259092e-09, Final residual = 3.4890866e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9048465e-05, Final residual = 6.3170916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5282969e-09, Final residual = 3.9357053e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194101e-05, Final residual = 4.9943578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1874111e-09, Final residual = 2.4865311e-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 = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5798257e-05, Final residual = 9.3380556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.388329e-09, Final residual = 4.0570446e-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 = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2546819e-06, Final residual = 9.9130705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159779e-08, Final residual = 6.2192029e-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 = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16139424 0 0.63034672 water fraction, min, max = 0.05535563 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095647 0 0.63034672 water fraction, min, max = 0.0557934 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.924981e-06, Final residual = 5.9779242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2031683e-09, Final residual = 2.9649711e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 114.42 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.053393163 max: 0.62053668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96690497, dtInletScale=2.7021598e+15 -> dtScale=0.96690497 deltaT = 25.409954 Time = 924.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049081868, Final residual = 1.5537109e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.556703e-07, Final residual = 4.0605096e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 -2.9949612e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 -2.4410003e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015332458, Final residual = 3.3233469e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328503e-08, Final residual = 6.3818446e-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 = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048438075, Final residual = 3.0135279e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.031524e-08, Final residual = 4.6434668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023148843, Final residual = 1.8315777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428914e-08, Final residual = 2.436365e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9515042e-05, Final residual = 5.651794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9413437e-09, Final residual = 7.0101786e-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 = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046938e-05, Final residual = 1.0588689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037285e-09, Final residual = 9.6776941e-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 = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4000918e-05, Final residual = 6.0299877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1909957e-09, Final residual = 6.2122396e-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 = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020512e-05, Final residual = 2.8586946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169998e-09, Final residual = 3.4607974e-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 = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6573682e-06, Final residual = 1.3070823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997795e-09, Final residual = 1.9484169e-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 = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053336 0 0.63034672 water fraction, min, max = 0.056216509 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16011025 0 0.63034672 water fraction, min, max = 0.056639619 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8193439e-06, Final residual = 6.6965107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9520457e-09, Final residual = 1.4014883e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 117.11 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.052948537 max: 0.61487256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97581197, dtInletScale=2.7021598e+15 -> dtScale=0.97581197 deltaT = 24.779719 Time = 949.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046170245, Final residual = 2.7036148e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084774e-07, Final residual = 8.5990875e-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 = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 -5.7807157e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 -5.3196582e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001407241, Final residual = 2.9499391e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9533656e-08, Final residual = 4.3274612e-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 = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043213084, Final residual = 2.8520843e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625694e-08, Final residual = 5.3271931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.05746485 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.05746485 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019863528, Final residual = 9.1268386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3955376e-09, Final residual = 1.6751042e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3591942e-05, Final residual = 2.0289335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319977e-09, Final residual = 1.2035077e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758026e-05, Final residual = 5.4949214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0532538e-09, Final residual = 7.0261434e-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 = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.05746485 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.05746485 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226551e-05, Final residual = 2.2916781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1440109e-09, Final residual = 9.3751824e-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 = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339396e-05, Final residual = 6.4572223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6137851e-09, Final residual = 1.7258285e-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 = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708494e-06, Final residual = 4.8185664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0579096e-09, Final residual = 1.0628407e-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 = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969764 0 0.63034672 water fraction, min, max = 0.057052234 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15928502 0 0.63034672 water fraction, min, max = 0.057464849 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538197e-06, Final residual = 8.3125435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5357876e-09, Final residual = 3.7380714e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 119.66 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.053090034 max: 0.60876268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98560576, dtInletScale=2.7021598e+15 -> dtScale=0.98560576 deltaT = 24.421391 Time = 973.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044383334, Final residual = 3.0653773e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0711641e-07, Final residual = 7.9060592e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 -5.2605072e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 -4.7282798e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014301468, Final residual = 1.3457533e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464654e-07, Final residual = 7.9835917e-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 = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043273786, Final residual = 1.9787406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996159e-08, Final residual = 3.7030171e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019938138, Final residual = 1.4680759e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748446e-08, Final residual = 2.484649e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1415943e-05, Final residual = 2.3126333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8717332e-09, Final residual = 7.7418791e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345388e-05, Final residual = 7.7629322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8640977e-09, Final residual = 8.4064915e-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 = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120188e-05, Final residual = 6.0277708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2467975e-09, Final residual = 1.8275454e-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 = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.575265e-06, Final residual = 9.6653248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7574573e-09, Final residual = 5.2270128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15887837 0 0.63034672 water fraction, min, max = 0.057871498 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847173 0 0.63034672 water fraction, min, max = 0.058278147 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7304553e-06, Final residual = 4.6077864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8071885e-09, Final residual = 2.9160409e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 121.88 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.053578357 max: 0.60578158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.990456, dtInletScale=2.7021598e+15 -> dtScale=0.990456 deltaT = 24.179062 Time = 997.77 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 = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044838765, Final residual = 2.4527626e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4570318e-07, Final residual = 3.4711604e-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 = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 -2.6406939e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 -2.3878632e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013776269, Final residual = 1.094617e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946871e-07, Final residual = 8.5244518e-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 = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040332499, Final residual = 2.8806573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8882651e-08, Final residual = 3.4515271e-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 = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018287023, Final residual = 1.4175642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327475e-08, Final residual = 2.0711566e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3425701e-05, Final residual = 1.8267685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320196e-09, Final residual = 3.2069706e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768194e-05, Final residual = 7.4207242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8756752e-09, Final residual = 6.9203295e-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 = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849828e-05, Final residual = 4.1801288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7613109e-09, Final residual = 1.0758067e-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 = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2484286e-06, Final residual = 5.7777266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1352446e-09, Final residual = 2.8613318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806911 0 0.63034672 water fraction, min, max = 0.05868076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576665 0 0.63034672 water fraction, min, max = 0.059083374 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275436e-06, Final residual = 2.9413505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189895e-09, Final residual = 1.3784087e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 124.32 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.054381572 max: 0.60409181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99322651, dtInletScale=2.7021598e+15 -> dtScale=0.99322651 deltaT = 23.993681 Time = 1021.76 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 = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045434394, Final residual = 2.3758077e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803247e-07, Final residual = 4.728512e-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 = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 -6.5443307e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 -5.9835695e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 -3.2688474e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 -2.9876222e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013189362, Final residual = 1.1716012e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729e-07, Final residual = 3.2366907e-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 = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038373751, Final residual = 1.6577398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635922e-08, Final residual = 3.0007498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017221916, Final residual = 7.4213121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979933e-09, Final residual = 7.5541289e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9810574e-05, Final residual = 6.0788926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4625754e-09, Final residual = 2.6691349e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983307e-05, Final residual = 3.7526201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2857674e-09, Final residual = 1.1960224e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144998e-05, Final residual = 8.1754918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3898183e-09, Final residual = 1.7633607e-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 = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8717239e-06, Final residual = 7.0819255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4301935e-09, Final residual = 2.456521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15726697 0 0.63034672 water fraction, min, max = 0.059482901 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15686744 0 0.63034672 water fraction, min, max = 0.059882427 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545627e-06, Final residual = 3.6251459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1800446e-09, Final residual = 8.0848196e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 126.97 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.055229284 max: 0.60459232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99240428, dtInletScale=2.7021598e+15 -> dtScale=0.99240428 deltaT = 23.810921 Time = 1045.57 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 = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044369579, Final residual = 3.5515094e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563924e-07, Final residual = 9.8197674e-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 = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 -1.0555452e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 -9.4949293e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013691901, Final residual = 7.1390867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1410937e-08, Final residual = 1.6197038e-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 = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039688968, Final residual = 2.5176776e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263273e-08, Final residual = 5.2890034e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017604018, Final residual = 1.0794842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899743e-08, Final residual = 7.3549858e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0589744e-05, Final residual = 4.5670764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8851277e-09, Final residual = 2.3694446e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082461e-05, Final residual = 9.2687681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3204528e-09, Final residual = 1.2988161e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.50529e-05, Final residual = 8.6048114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.925551e-09, Final residual = 1.1763756e-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 = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7348566e-06, Final residual = 4.9817146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.258496e-09, Final residual = 7.6558994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15647096 0 0.63034672 water fraction, min, max = 0.060278911 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15607448 0 0.63034672 water fraction, min, max = 0.060675394 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068801e-06, Final residual = 2.7596509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0171832e-09, Final residual = 4.1055627e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 129.64 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.056146907 max: 0.60538277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99110849, dtInletScale=2.7021598e+15 -> dtScale=0.99110849 deltaT = 23.579747 Time = 1069.15 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 = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043953095, Final residual = 3.5910624e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955429e-07, Final residual = 5.8591903e-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 = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 -1.2912919e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 -1.1742611e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013076542, Final residual = 1.2501023e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509525e-07, Final residual = 1.8575695e-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 = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038089235, Final residual = 2.7221278e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298442e-08, Final residual = 3.8012948e-10, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017039084, Final residual = 9.6152441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8462087e-09, Final residual = 4.4811522e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7971284e-05, Final residual = 2.8010147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204706e-09, Final residual = 3.0588148e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644963e-05, Final residual = 4.4003598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8589257e-09, Final residual = 1.2012679e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4325267e-05, Final residual = 8.4451164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7702197e-09, Final residual = 1.1019477e-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 = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4119648e-06, Final residual = 3.8951529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3879442e-09, Final residual = 5.0607901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568184 0 0.63034672 water fraction, min, max = 0.061068029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528921 0 0.63034672 water fraction, min, max = 0.061460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943694e-06, Final residual = 5.3298439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5660761e-09, Final residual = 8.5459761e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 131.83 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.056879333 max: 0.60362675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99399174, dtInletScale=2.7021598e+15 -> dtScale=0.99399174 deltaT = 23.427946 Time = 1092.58 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 = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043033586, Final residual = 1.4988918e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010865e-07, Final residual = 4.9090235e-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 = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 -4.4380717e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 -4.012589e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013436425, Final residual = 9.1813414e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1913187e-08, Final residual = 3.2789809e-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 = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038740336, Final residual = 2.4243403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4300251e-08, Final residual = 2.4009201e-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 = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001712244, Final residual = 1.1946866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.20082e-08, Final residual = 1.6218657e-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 = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7442714e-05, Final residual = 5.1793789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.400282e-09, Final residual = 5.5766819e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.261482e-05, Final residual = 6.2182577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3742789e-09, Final residual = 2.8680513e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352667e-05, Final residual = 7.887919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2561681e-09, Final residual = 1.0268983e-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 = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4568578e-06, Final residual = 4.1218938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672073e-09, Final residual = 8.7273126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548991 0 0.63034672 water fraction, min, max = 0.061850769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154509 0 0.63034672 water fraction, min, max = 0.062240876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417268e-06, Final residual = 6.7331109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8836079e-09, Final residual = 1.1027548e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 134.05 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.057831131 max: 0.60208974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99652918, dtInletScale=2.7021598e+15 -> dtScale=0.99652918 deltaT = 23.32772 Time = 1115.91 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 = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042911351, Final residual = 1.6135317e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148129e-07, Final residual = 5.2284087e-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 = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 -1.1411293e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 -9.8550557e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013285471, Final residual = 4.2502707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2664399e-08, Final residual = 5.2486823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037178152, Final residual = 1.4532445e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827331e-08, Final residual = 3.0463773e-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 = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016669101, Final residual = 8.1237336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.292857e-09, Final residual = 5.2090444e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.683753e-05, Final residual = 7.7585624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0932035e-09, Final residual = 1.9351699e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589652e-05, Final residual = 3.4105031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0412704e-09, Final residual = 7.8522794e-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 = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697394e-05, Final residual = 6.6590312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2056564e-09, Final residual = 1.1584663e-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 = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8029205e-06, Final residual = 4.0350551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4175484e-09, Final residual = 6.4023637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412056 0 0.63034672 water fraction, min, max = 0.062629313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373212 0 0.63034672 water fraction, min, max = 0.063017751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9301689e-06, Final residual = 2.652122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662711e-09, Final residual = 5.3360549e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 136 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.059006271 max: 0.59992416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 23.32772 Time = 1139.24 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 = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044146808, Final residual = 6.2812391e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2899083e-08, Final residual = 5.4212197e-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 = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 -8.63459e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 -7.9129816e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013716969, Final residual = 5.1284905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1357873e-08, Final residual = 1.5250004e-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 = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039196722, Final residual = 2.9453055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9538873e-08, Final residual = 3.2277785e-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 = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017581058, Final residual = 7.4930265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7008361e-09, Final residual = 1.666412e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9600081e-05, Final residual = 9.3343599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4505511e-09, Final residual = 2.7829753e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3993078e-05, Final residual = 4.3097872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6354944e-09, Final residual = 9.0525242e-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 = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170318e-05, Final residual = 8.8939283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9987835e-09, Final residual = 1.4734992e-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 = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.05429e-06, Final residual = 6.6058124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800665e-09, Final residual = 1.2710138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334368 0 0.63034672 water fraction, min, max = 0.063406188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295525 0 0.63034672 water fraction, min, max = 0.063794626 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0789325e-06, Final residual = 2.367143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6915426e-09, Final residual = 7.310573e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 138.25 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.060268372 max: 0.5989712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017176, dtInletScale=2.7021598e+15 -> dtScale=1.0017176 deltaT = 23.35275 Time = 1162.59 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 = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044723332, Final residual = 8.4051627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4039348e-08, Final residual = 9.4017317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 -1.3141369e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 -1.1310296e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001402755, Final residual = 4.7582297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7633472e-08, Final residual = 6.2194447e-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 = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040436875, Final residual = 1.0376132e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533193e-08, Final residual = 1.4666547e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018533754, Final residual = 5.5096786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6797123e-09, Final residual = 8.6135112e-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 = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4762964e-05, Final residual = 9.3427635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.476152e-09, Final residual = 3.4600085e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7282757e-05, Final residual = 4.8544195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1060883e-09, Final residual = 1.5360639e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961998e-05, Final residual = 5.3060067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4658564e-09, Final residual = 8.2260111e-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 = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1672818e-06, Final residual = 4.1818146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5195206e-09, Final residual = 9.6980421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256639 0 0.63034672 water fraction, min, max = 0.06418348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217754 0 0.63034672 water fraction, min, max = 0.064572335 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6902095e-06, Final residual = 6.9830621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1654601e-09, Final residual = 1.1163997e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 140.44 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.061591571 max: 0.598496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002513, dtInletScale=2.7021598e+15 -> dtScale=1.002513 deltaT = 23.403025 Time = 1185.99 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 = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044468133, Final residual = 3.9924843e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944211e-07, Final residual = 9.9040732e-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 = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 -5.8204948e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 -5.4537815e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013933636, Final residual = 3.928261e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9359297e-08, Final residual = 4.4245537e-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 = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042357186, Final residual = 1.2810313e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.297804e-08, Final residual = 1.5327028e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019836952, Final residual = 7.8503781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8966348e-09, Final residual = 1.0699876e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2294567e-05, Final residual = 2.4833611e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9737327e-09, Final residual = 1.8582175e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1498368e-05, Final residual = 5.5641997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7504127e-09, Final residual = 1.7660704e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376099e-05, Final residual = 3.5241788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7890675e-09, Final residual = 3.3459154e-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 = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754587e-05, Final residual = 7.3088266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4456315e-09, Final residual = 9.5443064e-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 = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7356249e-06, Final residual = 6.2093981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.475149e-09, Final residual = 9.1881818e-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 = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178785 0 0.63034672 water fraction, min, max = 0.064962026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139815 0 0.63034672 water fraction, min, max = 0.065351718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5058264e-06, Final residual = 8.3226329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7153011e-09, Final residual = 8.4936003e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 143.04 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.06325592 max: 0.60061246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898028, dtInletScale=2.7021598e+15 -> dtScale=0.99898028 deltaT = 23.377833 Time = 1209.37 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 = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042693439, Final residual = 2.989795e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9908469e-07, Final residual = 3.6828339e-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 = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 -5.6202854e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 -4.9710372e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014057151, Final residual = 8.3060169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3121597e-08, Final residual = 6.1903128e-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 = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042445151, Final residual = 1.4087119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264207e-08, Final residual = 4.1363322e-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 = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019828734, Final residual = 8.3705955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5519313e-09, Final residual = 9.2532322e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3750197e-05, Final residual = 3.4578557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.833401e-09, Final residual = 3.6609704e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2686936e-05, Final residual = 9.3081721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.447535e-09, Final residual = 3.0083969e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024465e-05, Final residual = 9.5657744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9574763e-09, Final residual = 1.553875e-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 = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049101e-05, Final residual = 4.6347962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1759541e-09, Final residual = 8.2074048e-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 = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7581116e-06, Final residual = 7.2752308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7540823e-09, Final residual = 1.2285827e-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 = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100888 0 0.63034672 water fraction, min, max = 0.06574099 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061961 0 0.63034672 water fraction, min, max = 0.066130262 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.442743e-06, Final residual = 3.9376708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692131e-09, Final residual = 7.0194762e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 145.35 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.064596048 max: 0.60189655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99684904, dtInletScale=2.7021598e+15 -> dtScale=0.99684904 deltaT = 23.302502 Time = 1232.67 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 = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042861061, Final residual = 9.2428083e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2468881e-08, Final residual = 2.5105133e-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 = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 -2.7359649e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 -3.5852376e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014064825, Final residual = 8.7471107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7508211e-08, Final residual = 4.2903928e-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 = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043227084, Final residual = 2.1471909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757622e-08, Final residual = 2.0934174e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.06651828 -6.9890354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 -6.3278591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.06651828 -1.510828e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 -7.5685526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020452348, Final residual = 1.9539982e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736072e-08, Final residual = 4.9213554e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6834293e-05, Final residual = 8.5132619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6893367e-09, Final residual = 1.8543006e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4612007e-05, Final residual = 5.5306365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7623802e-09, Final residual = 5.1855192e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1024611e-05, Final residual = 3.1839643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571292e-09, Final residual = 6.6087961e-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 = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624187e-05, Final residual = 8.3160178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3361164e-09, Final residual = 8.7746103e-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 = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.099771e-06, Final residual = 3.4695636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6558725e-09, Final residual = 4.9111794e-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 = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023159 0 0.63034672 water fraction, min, max = 0.066518279 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984357 0 0.63034672 water fraction, min, max = 0.066906297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474212e-06, Final residual = 9.569488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6033523e-09, Final residual = 1.3586219e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 147.88 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.066033913 max: 0.60163325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9972853, dtInletScale=2.7021598e+15 -> dtScale=0.9972853 deltaT = 23.227574 Time = 1255.9 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 = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004432001, Final residual = 3.5527856e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5549787e-07, Final residual = 9.9187532e-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 = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 -8.2542403e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 -7.5483685e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013982702, Final residual = 1.3497726e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504847e-07, Final residual = 5.4542189e-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 = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043297396, Final residual = 2.2929984e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3273059e-08, Final residual = 3.6195318e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020761195, Final residual = 9.7540308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9272321e-09, Final residual = 2.894645e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 -5.3046876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 -4.993971e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7900534e-05, Final residual = 4.8306396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2041792e-09, Final residual = 4.2644866e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5488349e-05, Final residual = 7.3651673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5483128e-09, Final residual = 3.1651884e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494486e-05, Final residual = 4.5382898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7844659e-09, Final residual = 2.1548699e-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 = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959413e-05, Final residual = 9.620572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6186007e-09, Final residual = 9.8352919e-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 = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2533423e-06, Final residual = 4.3793191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5876133e-09, Final residual = 5.5196885e-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 = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494568 0 0.63034672 water fraction, min, max = 0.067293067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907003 0 0.63034672 water fraction, min, max = 0.067679837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357243e-06, Final residual = 2.5495812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7833477e-09, Final residual = 3.8646074e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 150.35 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.067041051 max: 0.59946924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008854, dtInletScale=2.7021598e+15 -> dtScale=1.0008854 deltaT = 23.227574 Time = 1279.13 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 = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043622284, Final residual = 3.354391e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3554345e-07, Final residual = 2.5211055e-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 = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 -4.6395182e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 -3.9319899e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001414749, Final residual = 9.784439e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7874326e-08, Final residual = 2.9073107e-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 = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004356519, Final residual = 2.0635815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0790383e-08, Final residual = 3.6185698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020910794, Final residual = 9.1239613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5251614e-09, Final residual = 5.5488091e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0421382e-05, Final residual = 3.6985346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.437752e-09, Final residual = 1.6805077e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7603974e-05, Final residual = 8.0450232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1842233e-09, Final residual = 1.3307414e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3423131e-05, Final residual = 3.3517838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.763432e-09, Final residual = 2.43024e-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 = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546446e-05, Final residual = 7.0410215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1666529e-09, Final residual = 8.4340191e-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 = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5253168e-06, Final residual = 2.730863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0138117e-09, Final residual = 4.9988577e-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 = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868326 0 0.63034672 water fraction, min, max = 0.068066607 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829649 0 0.63034672 water fraction, min, max = 0.068453377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7629785e-06, Final residual = 7.2019052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3021572e-09, Final residual = 1.0116157e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 152.53 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.068385049 max: 0.59806363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032377, dtInletScale=2.7021598e+15 -> dtScale=1.0032377 deltaT = 23.302663 Time = 1302.43 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 = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043475273, Final residual = 8.8889594e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8945482e-08, Final residual = 9.6663352e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 -9.8807588e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 -8.7607645e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013713432, Final residual = 7.0984084e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1084716e-08, Final residual = 9.0317292e-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 = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043097463, Final residual = 1.9035374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.928204e-08, Final residual = 3.432053e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021121548, Final residual = 8.3653359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.834221e-09, Final residual = 4.9553659e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3139943e-05, Final residual = 8.1383933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2768608e-09, Final residual = 1.9156879e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9363542e-05, Final residual = 4.9078468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1980916e-09, Final residual = 1.6519265e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.409979e-05, Final residual = 2.0140907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698216e-09, Final residual = 5.7008156e-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 = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745113e-05, Final residual = 6.7974772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9199365e-09, Final residual = 8.9213845e-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 = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3624347e-06, Final residual = 2.8865011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446324e-09, Final residual = 4.9926407e-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 = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790847 0 0.63034672 water fraction, min, max = 0.068841398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752045 0 0.63034672 water fraction, min, max = 0.069229418 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505051e-06, Final residual = 7.7674199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8854328e-09, Final residual = 1.4211467e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 154.72 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.070130662 max: 0.59768252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038774, dtInletScale=2.7021598e+15 -> dtScale=1.0038774 deltaT = 23.378321 Time = 1325.81 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 = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042624384, Final residual = 1.6395053e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399131e-07, Final residual = 6.7919035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 -3.7628381e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 -3.3796751e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 -1.7644223e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 -9.2646349e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014370901, Final residual = 7.1935304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1917534e-08, Final residual = 1.7343724e-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 = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044992045, Final residual = 2.0574967e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711827e-08, Final residual = 5.4233821e-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 = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021669452, Final residual = 1.4347262e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446123e-08, Final residual = 6.6941739e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4284991e-05, Final residual = 8.9638079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1017761e-09, Final residual = 1.2355263e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915343e-05, Final residual = 5.5224843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8373793e-09, Final residual = 1.4396365e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4284863e-05, Final residual = 3.112824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535621e-09, Final residual = 7.0702676e-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 = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895527e-05, Final residual = 8.5619359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5918363e-09, Final residual = 1.4254034e-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 = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4964119e-06, Final residual = 3.7359826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0587544e-09, Final residual = 6.9544712e-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 = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713117 0 0.63034672 water fraction, min, max = 0.069618698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674189 0 0.63034672 water fraction, min, max = 0.070007978 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.600482e-06, Final residual = 2.1548298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556628e-09, Final residual = 1.1146998e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 157.28 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.071913228 max: 0.59837523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027153, dtInletScale=2.7021598e+15 -> dtScale=1.0027153 deltaT = 23.429088 Time = 1349.24 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 = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043582388, Final residual = 2.6156369e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6168459e-07, Final residual = 1.2065376e-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 = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 -2.6513967e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 -2.1369273e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014063614, Final residual = 5.9519897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.95903e-08, Final residual = 9.4248632e-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 = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045252489, Final residual = 2.2655255e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.27467e-08, Final residual = 4.8832093e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022370783, Final residual = 1.8524206e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.861939e-08, Final residual = 2.9048933e-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 = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9437628e-05, Final residual = 2.7662803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948141e-09, Final residual = 5.3402648e-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 = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3700888e-05, Final residual = 8.6830375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8831955e-09, Final residual = 6.8844385e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6606585e-05, Final residual = 6.3454215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5311799e-09, Final residual = 9.2630007e-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 = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598822e-05, Final residual = 3.964959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1656847e-09, Final residual = 8.9568147e-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 = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6825181e-06, Final residual = 6.9789896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0816871e-09, Final residual = 1.1236234e-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 = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635177 0 0.63034672 water fraction, min, max = 0.070398104 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596164 0 0.63034672 water fraction, min, max = 0.070788229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5863987e-06, Final residual = 3.9652412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0495976e-09, Final residual = 6.2935196e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 159.59 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.073575193 max: 0.59933213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011144, dtInletScale=2.7021598e+15 -> dtScale=1.0011144 deltaT = 23.454583 Time = 1372.69 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 = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043715761, Final residual = 1.3698727e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705269e-07, Final residual = 7.6594988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 -8.0892252e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 -7.268918e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 -5.6271481e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 -5.3311315e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014600721, Final residual = 6.9441372e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9444823e-08, Final residual = 2.4356679e-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 = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004557118, Final residual = 2.3217293e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3230492e-08, Final residual = 3.4913815e-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 = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022143137, Final residual = 1.5618166e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587295e-08, Final residual = 1.9802055e-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 = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5244102e-05, Final residual = 2.0054032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6710966e-09, Final residual = 4.6200615e-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 = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0314948e-05, Final residual = 5.5286055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7597634e-09, Final residual = 7.5252168e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371215e-05, Final residual = 3.6968363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9261487e-09, Final residual = 6.9162516e-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 = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925595e-05, Final residual = 7.4721345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493878e-09, Final residual = 1.195901e-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 = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5598717e-06, Final residual = 3.2605506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6340344e-09, Final residual = 8.3021811e-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 = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557109 0 0.63034672 water fraction, min, max = 0.071178779 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518054 0 0.63034672 water fraction, min, max = 0.071569329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6871148e-06, Final residual = 9.5397017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6042691e-09, Final residual = 1.7739298e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 161.73 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.075063135 max: 0.59877168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020514, dtInletScale=2.7021598e+15 -> dtScale=1.0020514 deltaT = 23.48016 Time = 1396.17 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 = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043016897, Final residual = 3.5848143e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853815e-07, Final residual = 6.0071254e-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 = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 -6.3514305e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 -5.7645431e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 -5.4811575e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 -5.1466375e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013883528, Final residual = 6.283469e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2885375e-08, Final residual = 9.4911126e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044503158, Final residual = 2.2412307e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2514194e-08, Final residual = 5.1751407e-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 = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021880102, Final residual = 1.9386007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530106e-08, Final residual = 2.5588404e-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 = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6532126e-05, Final residual = 2.8173032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336642e-09, Final residual = 9.4423245e-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 = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066404e-05, Final residual = 5.2794465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606648e-09, Final residual = 5.4222723e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 -4.3848929e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 -3.3662557e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4841869e-05, Final residual = 2.623634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0994543e-09, Final residual = 7.3734737e-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 = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165212e-05, Final residual = 7.4097605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8173749e-09, Final residual = 1.2365885e-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 = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5931805e-06, Final residual = 3.476867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1625448e-09, Final residual = 7.2721525e-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 = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478957 0 0.63034672 water fraction, min, max = 0.071960305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439859 0 0.63034672 water fraction, min, max = 0.072351281 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.61932e-06, Final residual = 7.6262553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048759e-09, Final residual = 1.1776172e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 163.96 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.076661315 max: 0.59610176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065395, dtInletScale=2.7021598e+15 -> dtScale=1.0065395 deltaT = 23.60903 Time = 1419.78 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 = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042267977, Final residual = 2.3059743e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3065489e-07, Final residual = 7.1362932e-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 = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 -6.3514311e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 -5.6716415e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 -4.3960055e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 -4.2451807e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013864893, Final residual = 9.780328e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7755634e-08, Final residual = 3.0062764e-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 = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044552927, Final residual = 2.7766065e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937984e-08, Final residual = 8.6146843e-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 = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021802466, Final residual = 1.2158935e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328368e-08, Final residual = 2.5852866e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 -5.1078071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 -4.3506583e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5797619e-05, Final residual = 7.7629911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9381891e-09, Final residual = 8.8158452e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223232e-05, Final residual = 6.7533283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9275256e-09, Final residual = 1.3452408e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131713e-05, Final residual = 3.4636221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8728603e-09, Final residual = 8.9466718e-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 = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610191e-05, Final residual = 7.9777011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2165925e-09, Final residual = 1.3928271e-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 = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2925221e-06, Final residual = 3.0618835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.74522e-09, Final residual = 7.4343922e-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 = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400547 0 0.63034672 water fraction, min, max = 0.072744403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361235 0 0.63034672 water fraction, min, max = 0.073137525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4686736e-06, Final residual = 4.7974279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1036708e-09, Final residual = 8.9663977e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 166.41 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.078705784 max: 0.59616513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0064326, dtInletScale=2.7021598e+15 -> dtScale=1.0064326 deltaT = 23.739467 Time = 1443.52 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 = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042080218, Final residual = 2.5502315e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511131e-07, Final residual = 2.1828206e-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 = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 -8.7715351e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 -7.4018062e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 -7.6970973e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 -7.5145646e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014567114, Final residual = 1.0735773e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735062e-07, Final residual = 5.3030851e-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 = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 -6.1378582e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 -1.880777e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046229584, Final residual = 7.3703658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4663713e-09, Final residual = 1.1629342e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000225033, Final residual = 1.1229039e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433511e-08, Final residual = 2.1887427e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 -6.5278352e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 -5.0854386e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6727265e-05, Final residual = 6.6266113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9618088e-09, Final residual = 6.441254e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 -1.2814112e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 -1.2488354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0342385e-05, Final residual = 2.9680751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5273476e-09, Final residual = 4.1800871e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 -4.9817984e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 -8.0456872e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3792428e-05, Final residual = 3.7411695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0499318e-09, Final residual = 7.1615779e-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 = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 -1.2928069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 -1.2600637e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258746e-05, Final residual = 8.0450431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.229485e-09, Final residual = 1.1320083e-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 = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 -4.9696124e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 -7.9386711e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8827934e-06, Final residual = 2.9357677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728596e-09, Final residual = 6.9899161e-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 = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321705 0 0.63034672 water fraction, min, max = 0.073532818 -1.2926133e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282176 0 0.63034672 water fraction, min, max = 0.073928112 -1.2605529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0932954e-06, Final residual = 5.3607263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4735479e-09, Final residual = 9.1347889e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 168.57 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.080589411 max: 0.59694684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051146, dtInletScale=2.7021598e+15 -> dtScale=1.0051146 deltaT = 23.844976 Time = 1467.37 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 = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043724561, Final residual = 2.3656894e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661838e-07, Final residual = 5.7020931e-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 = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 -1.6613436e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 -1.3409643e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 -6.7332937e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 -6.7098854e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001407802, Final residual = 8.6761764e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6798636e-08, Final residual = 5.5296442e-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 = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 -2.656016e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 -2.5406483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044708747, Final residual = 6.5963182e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7925433e-09, Final residual = 9.8023892e-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 = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022306066, Final residual = 8.9440682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1385132e-09, Final residual = 1.6887163e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 -2.8447938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 -2.4247957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 -1.8448782e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 -2.3203741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7752201e-05, Final residual = 7.9634092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.053631e-09, Final residual = 1.1622621e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2144532e-05, Final residual = 6.4137506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4825998e-09, Final residual = 5.6592545e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 -2.348793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 -2.313936e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960767e-05, Final residual = 9.5064444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5823466e-09, Final residual = 1.4863558e-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 = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213011e-05, Final residual = 5.1084786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2503149e-09, Final residual = 7.0101111e-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 = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 -2.3465021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 -2.3118805e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4105952e-06, Final residual = 7.9203263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0286085e-09, Final residual = 1.1184907e-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 = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242471 0 0.63034672 water fraction, min, max = 0.074325163 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202766 0 0.63034672 water fraction, min, max = 0.074722213 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4528171e-06, Final residual = 4.761499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9106092e-09, Final residual = 6.8287605e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 170.55 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.082578052 max: 0.59768398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003875, dtInletScale=2.7021598e+15 -> dtScale=1.003875 deltaT = 23.924814 Time = 1491.29 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 = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043487948, Final residual = 2.1885588e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881138e-07, Final residual = 2.4852749e-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 = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 -1.349321e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 -1.2091957e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 -5.4005508e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 -5.4004884e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015082458, Final residual = 8.2772311e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2742426e-08, Final residual = 7.5814366e-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 = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 -2.5912706e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 -1.7174103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 -1.312615e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 -1.0953869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049288891, Final residual = 6.9541969e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1127427e-09, Final residual = 1.2248888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024543036, Final residual = 1.8331256e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359564e-08, Final residual = 4.9827293e-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 = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 -9.3534452e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 -7.0092533e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010852103, Final residual = 7.7546516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.977353e-09, Final residual = 2.6443244e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8204615e-05, Final residual = 9.2177507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2875211e-09, Final residual = 4.2094289e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 -9.115967e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 -6.8442278e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8404798e-05, Final residual = 7.5869304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7242907e-09, Final residual = 7.7162792e-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 = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362632e-05, Final residual = 3.7858615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9129096e-09, Final residual = 2.7661905e-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 = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 -9.048886e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 -6.7630453e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7395867e-06, Final residual = 4.258399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4166388e-09, Final residual = 6.468788e-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 = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162928 0 0.63034672 water fraction, min, max = 0.075120593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412309 0 0.63034672 water fraction, min, max = 0.075518973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2896281e-06, Final residual = 9.2962277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2441281e-09, Final residual = 1.7381932e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 172.67 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.084304705 max: 0.59676152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0054268, dtInletScale=2.7021598e+15 -> dtScale=1.0054268 deltaT = 24.03222 Time = 1515.32 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 = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042571213, Final residual = 2.2984675e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973572e-07, Final residual = 2.7510713e-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 = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 -5.9666987e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 -5.0147086e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 -2.8666597e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 -2.1435947e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014025366, Final residual = 7.1687645e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1680972e-08, Final residual = 7.0215982e-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 = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 -1.894669e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 -1.642196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045092658, Final residual = 3.787873e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008513e-08, Final residual = 7.8484796e-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 = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 -1.6654935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 -1.6064042e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022182868, Final residual = 3.3591226e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5749593e-09, Final residual = 5.9578817e-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 = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 -1.6709939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 -1.6110522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9061441e-05, Final residual = 6.5959549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.781287e-09, Final residual = 3.4845772e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 -1.2837439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 -1.2808601e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3103591e-05, Final residual = 3.0824911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4146403e-09, Final residual = 6.6106768e-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 = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 -1.1944152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 -8.2344275e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6326459e-05, Final residual = 8.5302762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6081843e-09, Final residual = 9.7928103e-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 = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 -1.0668664e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 -1.014889e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362601e-05, Final residual = 5.2063543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2467957e-09, Final residual = 4.8752726e-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 = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 -8.5716269e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 -7.7191039e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6353398e-06, Final residual = 5.7415122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9213777e-09, Final residual = 1.1127692e-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 = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083073 0 0.63034672 water fraction, min, max = 0.075919142 -1.0664727e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043056 0 0.63034672 water fraction, min, max = 0.07631931 -1.0148522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5309301e-06, Final residual = 2.8607047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534059e-09, Final residual = 8.4897344e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 174.91 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.086421368 max: 0.59604521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066351, dtInletScale=2.7021598e+15 -> dtScale=1.0066351 deltaT = 24.167996 Time = 1539.49 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 = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040777746, Final residual = 2.0795285e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801786e-07, Final residual = 4.0574063e-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 = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 -2.2623135e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 -1.9581123e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014850033, Final residual = 7.0725685e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0758559e-08, Final residual = 4.2246873e-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 = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 -2.5540143e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 -2.5534916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049204434, Final residual = 3.5585496e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5789022e-08, Final residual = 9.2280464e-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 = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 -2.0724973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 -1.8628917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 -2.500947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 -2.4589146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024600412, Final residual = 1.180216e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156996e-08, Final residual = 2.3814298e-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 = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 -3.5166374e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 -3.1331723e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 -2.5841233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 -2.5841159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011032874, Final residual = 4.6363251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.063914e-09, Final residual = 1.606643e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9875137e-05, Final residual = 3.753398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0746849e-09, Final residual = 8.0208132e-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 = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 -1.9395011e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 -1.9394869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9795783e-05, Final residual = 8.2770048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6632608e-09, Final residual = 1.2325854e-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 = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584243e-05, Final residual = 3.4185676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8748727e-09, Final residual = 1.5190498e-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 = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 -1.8758075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 -1.8627407e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8253488e-06, Final residual = 9.0471487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1647047e-09, Final residual = 1.5172788e-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 = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002813 0 0.63034672 water fraction, min, max = 0.076721739 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396257 0 0.63034672 water fraction, min, max = 0.077124169 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3747962e-06, Final residual = 5.3318314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.536176e-09, Final residual = 1.1169782e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 177.11 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.088749612 max: 0.59584821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0069679, dtInletScale=2.7021598e+15 -> dtScale=1.0069679 deltaT = 24.333153 Time = 1563.83 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 = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042127405, Final residual = 1.1213045e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213167e-07, Final residual = 1.2131159e-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 = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 -1.5035718e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 -1.366117e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 -5.4673885e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 -5.3219416e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014652098, Final residual = 8.4405892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4417433e-08, Final residual = 3.386856e-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 = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 -2.7977894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934527 -2.6796905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046684033, Final residual = 3.9771129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892539e-08, Final residual = 6.2235795e-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 = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 -2.5156838e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 -2.0535882e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 -3.4641796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 -2.9254781e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023727985, Final residual = 1.4967385e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143963e-08, Final residual = 9.3632186e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 -6.8532627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934527 -5.8330466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 -2.5196204e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934527 -2.4020627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010666855, Final residual = 5.3389073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572196e-09, Final residual = 1.0943683e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8735156e-05, Final residual = 6.8471163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0533828e-09, Final residual = 1.2431e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 -2.5247155e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 -2.4051243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427836e-05, Final residual = 4.2289514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5214472e-09, Final residual = 2.1535308e-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 = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550789e-05, Final residual = 1.894507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368422e-09, Final residual = 2.374363e-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 = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9502025e-06, Final residual = 5.8965577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9892136e-09, Final residual = 1.0692854e-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 = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922052 0 0.63034672 water fraction, min, max = 0.077529348 -2.4294681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881534 0 0.63034672 water fraction, min, max = 0.077934528 -2.2676988e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959743e-06, Final residual = 3.4052751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383518e-09, Final residual = 5.1769329e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 179.14 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.09115688 max: 0.59716736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0047435, dtInletScale=2.7021598e+15 -> dtScale=1.0047435 deltaT = 24.444645 Time = 1588.27 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 = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004368524, Final residual = 1.2669453e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.266308e-07, Final residual = 1.0013383e-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 = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 -4.8718186e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 -4.0321113e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 -5.2813687e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 -5.0924011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015357007, Final residual = 9.4527771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4474026e-08, Final residual = 9.9208948e-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 = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 -2.9357441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 -2.7660506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004962314, Final residual = 4.0018089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0109689e-08, Final residual = 4.4282744e-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 = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 -7.2071235e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 -4.0668914e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025386404, Final residual = 1.6139204e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291822e-08, Final residual = 6.763622e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 -2.3947128e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 -2.2267505e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011520669, Final residual = 6.9585539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3713484e-09, Final residual = 2.7303798e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 -2.3486162e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 -2.3419336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3711873e-05, Final residual = 5.9557686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1747879e-09, Final residual = 6.1810832e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 -2.3246417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 -2.1292045e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.24514e-05, Final residual = 7.2988076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4370073e-09, Final residual = 8.4161609e-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 = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 -2.3582347e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 -2.3506595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626223e-05, Final residual = 1.960825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057528e-09, Final residual = 2.5306123e-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 = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 -2.2793491e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 -2.0540246e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318338e-05, Final residual = 5.6176434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6537724e-09, Final residual = 8.0851769e-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 = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840831 0 0.63034672 water fraction, min, max = 0.078341563 -2.356942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800127 0 0.63034672 water fraction, min, max = 0.078748599 -2.3517728e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4908891e-06, Final residual = 2.8947078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518859e-09, Final residual = 2.2189504e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.41 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.093246789 max: 0.5972032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0046832, dtInletScale=2.7021598e+15 -> dtScale=1.0046832 deltaT = 24.557293 Time = 1612.83 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 = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044130028, Final residual = 3.5965101e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924669e-07, Final residual = 4.6064663e-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 = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -5.6315593e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 -4.2487379e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -3.3936315e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 -3.1393601e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015370843, Final residual = 1.099132e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991186e-07, Final residual = 6.2748821e-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 = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -2.9703277e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 -2.964666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052076182, Final residual = 3.6960073e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038921e-08, Final residual = 7.4825571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -2.4460568e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -2.9921213e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 -2.9898482e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027555026, Final residual = 1.7798074e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005441e-08, Final residual = 7.4482891e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -2.9929642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566423 -2.9887961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012892621, Final residual = 1.0339397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471591e-08, Final residual = 1.250659e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -2.4893715e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 -7.6633427e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3052216e-05, Final residual = 6.5378298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.687063e-09, Final residual = 1.506247e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -2.5679305e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 -2.5636787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.827372e-05, Final residual = 2.3491406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314221e-09, Final residual = 3.8953229e-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 = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -2.5955625e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 -8.7790894e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572274e-05, Final residual = 7.9200141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9723383e-09, Final residual = 7.8357917e-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 = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -2.2279354e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 -2.0815572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738543e-05, Final residual = 4.1458542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2172088e-09, Final residual = 7.0386195e-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 = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759236 0 0.63034672 water fraction, min, max = 0.079157511 -2.6555577e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718345 0 0.63034672 water fraction, min, max = 0.079566422 -8.7911077e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0731519e-06, Final residual = 2.3966026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488189e-09, Final residual = 2.3124585e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 183.55 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.095617228 max: 0.59762111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039806, dtInletScale=2.7021598e+15 -> dtScale=1.0039806 deltaT = 24.642561 Time = 1637.47 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 = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042575218, Final residual = 2.6795691e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762997e-07, Final residual = 3.8892888e-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 = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 -1.7095652e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 -1.4992876e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001617758, Final residual = 1.3460007e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.345893e-07, Final residual = 4.0604477e-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 = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 -1.8088631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 -1.1638843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000559048, Final residual = 1.2382323e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563633e-08, Final residual = 1.8512003e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 -1.9497238e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 -1.6776126e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 -1.2918645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 -1.2884406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029836924, Final residual = 1.4347253e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347551e-08, Final residual = 2.0845335e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 -2.9591319e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 -2.5086687e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 -2.0678274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 -1.6979106e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014191189, Final residual = 8.7818329e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8624656e-09, Final residual = 3.8989411e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.214542e-05, Final residual = 6.7653586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0113395e-09, Final residual = 6.5734242e-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 = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 -1.0672744e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 -6.5222164e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457272e-05, Final residual = 5.6928387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8063864e-09, Final residual = 6.2868369e-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 = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194876e-05, Final residual = 5.8019238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9780416e-09, Final residual = 8.1762966e-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 = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 -6.5810425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 -6.4997368e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930324e-05, Final residual = 9.8726843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9117317e-09, Final residual = 4.0901904e-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 = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677312 0 0.63034672 water fraction, min, max = 0.079976754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636279 0 0.63034672 water fraction, min, max = 0.080387085 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712474e-05, Final residual = 6.2625207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.307922e-09, Final residual = 2.3522894e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 185.85 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.098094043 max: 0.59822915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029602, dtInletScale=2.7021598e+15 -> dtScale=1.0029602 deltaT = 24.699803 Time = 1662.17 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 = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042339423, Final residual = 2.0774588e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764267e-07, Final residual = 3.5807393e-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 = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 -2.0215699e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 -1.7638031e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016155673, Final residual = 1.5135086e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133159e-07, Final residual = 3.6008288e-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 = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 -2.5954826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 -2.5283597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056966616, Final residual = 2.3166723e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201474e-08, Final residual = 2.891217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 -1.1328252e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 -1.016627e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031063597, Final residual = 1.3772787e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821474e-08, Final residual = 3.0423852e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 -9.9598762e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 -8.4424407e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 -2.3661279e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 -2.2987813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015061038, Final residual = 6.5600386e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6641445e-09, Final residual = 2.7194244e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 -1.1245476e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 -9.9685134e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266376e-05, Final residual = 4.6614137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9296425e-09, Final residual = 6.9298078e-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 = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 -2.2816078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 -2.1196032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7474276e-05, Final residual = 4.5308191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7005309e-09, Final residual = 3.269145e-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 = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0110953e-05, Final residual = 8.7783118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9011442e-09, Final residual = 1.2749748e-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 = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 -2.2939055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 -2.1845554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8130446e-05, Final residual = 2.4981344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0623964e-09, Final residual = 1.503069e-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 = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359515 0 0.63034672 water fraction, min, max = 0.08079837 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554022 0 0.63034672 water fraction, min, max = 0.081209655 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23982e-05, Final residual = 7.9796856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763776e-09, Final residual = 1.4403768e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 188.22 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.10039275 max: 0.59819334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030202, dtInletScale=2.7021598e+15 -> dtScale=1.0030202 deltaT = 24.757378 Time = 1686.93 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 = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00433907, Final residual = 2.3864206e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839097e-07, Final residual = 5.1850577e-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 = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 -3.0785692e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 -2.6480256e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016786207, Final residual = 1.5797847e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782502e-07, Final residual = 2.7389726e-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 = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 -1.7318201e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 -2.5282984e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 -1.4885118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 -1.3121556e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059677804, Final residual = 2.4703631e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4765044e-08, Final residual = 3.4298285e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 -1.581259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 -1.4506984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032785891, Final residual = 2.5631892e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558403e-08, Final residual = 2.4788999e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 -1.6171177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 -1.408104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015858245, Final residual = 1.5017634e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097434e-08, Final residual = 5.5412315e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 -4.6097638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 -3.9701725e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 -2.2332835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 -2.2233323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.396683e-05, Final residual = 7.0516006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1346817e-09, Final residual = 3.6128711e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 -1.0049165e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 -7.9483752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0968969e-05, Final residual = 6.391527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5910595e-09, Final residual = 8.3690499e-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 = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689059e-05, Final residual = 2.0718608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4563014e-09, Final residual = 3.4666317e-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 = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 -3.6283519e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 -2.6300436e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821536e-05, Final residual = 9.8089137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8512206e-09, Final residual = 2.7920213e-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 = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512797 0 0.63034672 water fraction, min, max = 0.081621898 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13471573 0 0.63034672 water fraction, min, max = 0.082034141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645376e-05, Final residual = 4.7927502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.885357e-09, Final residual = 6.2412156e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 190.46 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.10290424 max: 0.68367978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87760384, dtInletScale=2.7021598e+15 -> dtScale=0.87760384 deltaT = 21.716554 Time = 1708.64 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 = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00400422, Final residual = 2.4756943e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716772e-07, Final residual = 8.2237047e-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 = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 -6.806605e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 -5.8170101e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013634155, Final residual = 1.0410647e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408503e-07, Final residual = 4.3621002e-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 = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 -1.8421794e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 -1.7333854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042207432, Final residual = 3.7658049e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749615e-08, Final residual = 3.860189e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 -9.569297e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 -7.9277102e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021027164, Final residual = 7.1146022e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2898613e-09, Final residual = 8.389859e-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 = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 -1.6558644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 -1.631559e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.325625e-05, Final residual = 8.5877052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6591181e-09, Final residual = 5.6236133e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 -9.839097e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 -7.9385979e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0824602e-05, Final residual = 5.1119095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3231546e-09, Final residual = 6.1205683e-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 = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 -1.5818124e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 -1.5817963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688539e-05, Final residual = 7.032886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0784233e-09, Final residual = 5.0917321e-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 = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351981e-05, Final residual = 8.8117381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8734076e-09, Final residual = 1.2928895e-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 = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 -1.5819755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 -1.5819295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6856808e-06, Final residual = 2.6746414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491259e-09, Final residual = 1.3954231e-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 = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435412 0 0.63034672 water fraction, min, max = 0.082395751 -5.5239017e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399251 0 0.63034672 water fraction, min, max = 0.08275736 -4.2480343e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5785765e-06, Final residual = 6.4757163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6892602e-09, Final residual = 1.0194732e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 192.56 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.091841371 max: 0.64340691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93253584, dtInletScale=2.7021598e+15 -> dtScale=0.93253584 deltaT = 20.243894 Time = 1728.89 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 = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037656894, Final residual = 2.4737213e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4692036e-07, Final residual = 7.6771229e-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 = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 -5.8622857e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 -5.0857136e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012466081, Final residual = 1.0635874e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637408e-07, Final residual = 4.0414528e-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 = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 -2.3506144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 -2.2129057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003718495, Final residual = 3.0341768e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377802e-08, Final residual = 3.0156463e-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 = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 -2.363912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 -2.0487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001754888, Final residual = 1.2746069e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778384e-08, Final residual = 8.4263532e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 -2.3619164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 -2.2242334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4528633e-05, Final residual = 8.9992544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0339568e-09, Final residual = 1.0781693e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8946138e-05, Final residual = 2.2459594e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.573941e-09, Final residual = 3.1335318e-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 = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 -1.8889724e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 -1.7513467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897197e-05, Final residual = 7.2108171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2861695e-09, Final residual = 4.1073805e-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 = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884547e-05, Final residual = 7.0164814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1285123e-09, Final residual = 1.2763494e-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 = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 -1.890472e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 -1.7532622e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9545754e-06, Final residual = 3.0863675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2252127e-09, Final residual = 9.1408513e-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 = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365542 0 0.63034672 water fraction, min, max = 0.083094448 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331834 0 0.63034672 water fraction, min, max = 0.083431536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7151907e-06, Final residual = 7.7563046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8488741e-09, Final residual = 1.0945506e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 194.96 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.087139715 max: 0.84613746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.70910464, dtInletScale=2.7021598e+15 -> dtScale=0.70910464 deltaT = 14.346282 Time = 1743.23 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 = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027791223, Final residual = 1.8908967e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886983e-07, Final residual = 4.8944297e-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 = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 -3.847767e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 -3.3857234e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067981769, Final residual = 3.0582303e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515354e-08, Final residual = 2.6052494e-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 = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014346644, Final residual = 6.8689604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0112992e-09, Final residual = 5.3293864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162182e-05, Final residual = 2.0641707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915522e-09, Final residual = 4.179114e-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 = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372206e-05, Final residual = 7.8163071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8871658e-09, Final residual = 1.2580579e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6233125e-06, Final residual = 8.3725502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4213132e-09, Final residual = 1.5739285e-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 = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307945 0 0.63034672 water fraction, min, max = 0.08367042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284057 0 0.63034672 water fraction, min, max = 0.083909305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566875e-06, Final residual = 1.754098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992868e-09, Final residual = 4.7843611e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 196.67 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.062431142 max: 0.64165608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93508037, dtInletScale=2.7021598e+15 -> dtScale=0.93508037 deltaT = 13.409865 Time = 1756.64 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 = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026258164, Final residual = 1.9052144e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023563e-07, Final residual = 4.6183429e-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 = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 -1.0564584e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 -9.1361354e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061954107, Final residual = 2.1391135e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357751e-08, Final residual = 1.823601e-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 = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012228315, Final residual = 1.0521626e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621352e-08, Final residual = 1.2450119e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267914e-05, Final residual = 8.8374128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9874397e-09, Final residual = 1.0843495e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919666e-05, Final residual = 6.987586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0609999e-09, Final residual = 2.0398651e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0474692e-06, Final residual = 2.2939768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.434596e-09, Final residual = 3.1412184e-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 = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261727 0 0.63034672 water fraction, min, max = 0.084132597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239398 0 0.63034672 water fraction, min, max = 0.084355889 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283177e-06, Final residual = 6.2778955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4436951e-09, Final residual = 3.309388e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 198.43 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.059026673 max: 0.62919754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95359559, dtInletScale=2.7021598e+15 -> dtScale=0.95359559 deltaT = 12.785584 Time = 1769.43 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 = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025426992, Final residual = 1.8758412e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733203e-07, Final residual = 4.2588975e-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 = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 -3.8311944e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 -3.2990358e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056880395, Final residual = 1.8129961e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113878e-08, Final residual = 1.653011e-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 = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001030478, Final residual = 2.4918889e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8089227e-09, Final residual = 4.6532722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.375727e-05, Final residual = 3.4154425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7529791e-09, Final residual = 3.7043728e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 -3.1712431e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 -2.4332339e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008276e-05, Final residual = 2.633462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799744e-09, Final residual = 1.926875e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8514051e-06, Final residual = 5.2009145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2863444e-09, Final residual = 1.0522544e-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 = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218109 0 0.63034672 water fraction, min, max = 0.084568786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196819 0 0.63034672 water fraction, min, max = 0.084781683 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665753e-06, Final residual = 4.0905672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2929727e-09, Final residual = 2.2319039e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 200.32 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.0569609 max: 0.60336333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9944257, dtInletScale=2.7021598e+15 -> dtScale=0.9944257 deltaT = 12.708702 Time = 1782.14 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 = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025672541, Final residual = 1.7491732e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469409e-07, Final residual = 3.7877456e-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 = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 -1.8384094e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 -1.7265185e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057845926, Final residual = 3.3697779e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739708e-08, Final residual = 6.0158663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010918942, Final residual = 1.0474921e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658567e-08, Final residual = 1.5677953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6851364e-05, Final residual = 3.1780769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5906937e-09, Final residual = 1.9711225e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088548e-05, Final residual = 8.2491614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2635144e-09, Final residual = 1.4487955e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3170043e-06, Final residual = 9.8974878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.010822e-08, Final residual = 3.7162238e-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 = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175657 0 0.63034672 water fraction, min, max = 0.0849933 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154496 0 0.63034672 water fraction, min, max = 0.085204917 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5850792e-06, Final residual = 3.5698784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9783805e-09, Final residual = 8.6201566e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 201.9 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.057292705 max: 0.588423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0196746, dtInletScale=2.7021598e+15 -> dtScale=1.0196746 deltaT = 12.958198 Time = 1795.1 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 = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026669892, Final residual = 1.5637668e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615019e-07, Final residual = 8.9368489e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 -2.3048416e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 -1.9376012e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060918301, Final residual = 2.2954892e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2962794e-08, Final residual = 4.1079153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011657391, Final residual = 7.2024338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4351597e-09, Final residual = 1.8793555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0367473e-05, Final residual = 8.5918579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181703e-09, Final residual = 1.3026274e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388382e-05, Final residual = 3.1614404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2852843e-09, Final residual = 4.697681e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0318738e-06, Final residual = 5.5996518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7159823e-09, Final residual = 1.0946435e-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 = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132918 0 0.63034672 water fraction, min, max = 0.085420688 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111341 0 0.63034672 water fraction, min, max = 0.085636459 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486271e-06, Final residual = 4.1166082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.585909e-09, Final residual = 1.58091e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 203.56 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.059206589 max: 0.54766751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0955552, dtInletScale=2.7021598e+15 -> dtScale=1.0955552 deltaT = 14.195632 Time = 1809.29 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 = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028937766, Final residual = 1.5317808e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283466e-07, Final residual = 5.2402342e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872835 -3.1488547e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 -2.8789965e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872835 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076202619, Final residual = 6.4620702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.462702e-08, Final residual = 1.9272361e-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 = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016016201, Final residual = 6.9308135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.310288e-09, Final residual = 1.6857632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0875692e-05, Final residual = 1.596781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842575e-09, Final residual = 1.0684496e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0952159e-05, Final residual = 4.1191976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002722e-09, Final residual = 4.5534546e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2638968e-06, Final residual = 9.7491179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7665519e-09, Final residual = 1.977037e-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 = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087704 0 0.63034672 water fraction, min, max = 0.085872836 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064066 0 0.63034672 water fraction, min, max = 0.086109212 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8552638e-06, Final residual = 6.4219473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7787632e-09, Final residual = 3.0905882e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 205.45 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.065759463 max: 0.53362243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1243905, dtInletScale=2.7021598e+15 -> dtScale=1.1243905 deltaT = 15.789453 Time = 1825.08 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 = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003207525, Final residual = 1.9238863e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194487e-07, Final residual = 5.8069892e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 -8.2019934e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 -5.7529217e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090967372, Final residual = 3.2083578e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071938e-08, Final residual = 9.7743079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022323297, Final residual = 7.2900196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5526952e-09, Final residual = 1.7915949e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5596721e-05, Final residual = 2.3686247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8288629e-09, Final residual = 1.1082078e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6899056e-05, Final residual = 6.3309714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6387067e-09, Final residual = 5.9899234e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223616e-05, Final residual = 2.2582078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623277e-09, Final residual = 3.3275721e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5552967e-06, Final residual = 5.2665737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4256603e-09, Final residual = 9.1313966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037774 0 0.63034672 water fraction, min, max = 0.086372127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011483 0 0.63034672 water fraction, min, max = 0.086635042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9062066e-06, Final residual = 2.2749621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713587e-09, Final residual = 7.2345188e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 207.39 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.074510861 max: 0.80630769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.7441328, dtInletScale=2.7021598e+15 -> dtScale=0.7441328 deltaT = 11.74313 Time = 1836.82 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 = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025721128, Final residual = 1.9761789e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721281e-07, Final residual = 8.3077501e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 -1.8023516e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 -1.4855054e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057000678, Final residual = 1.1889023e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003327e-08, Final residual = 1.223995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010714028, Final residual = 3.5490533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932063e-09, Final residual = 6.3004973e-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 = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386893e-05, Final residual = 3.7784598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9298127e-09, Final residual = 3.2241507e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276014e-05, Final residual = 9.3572136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4342388e-09, Final residual = 1.5831439e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6901663e-06, Final residual = 5.3062719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4475651e-09, Final residual = 6.8684351e-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 = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991929 0 0.63034672 water fraction, min, max = 0.086830581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972375 0 0.63034672 water fraction, min, max = 0.08702612 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385668e-06, Final residual = 4.7259952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8619954e-09, Final residual = 3.0466246e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 209.07 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.05595932 max: 0.57909633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0360971, dtInletScale=2.7021598e+15 -> dtScale=1.0360971 deltaT = 12.163497 Time = 1848.99 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 = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026214754, Final residual = 2.3918298e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866948e-07, Final residual = 8.6556287e-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 = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 -3.1284902e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 -2.9353442e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061136159, Final residual = 2.0557451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611645e-08, Final residual = 2.7997093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012305769, Final residual = 2.9590386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1981914e-09, Final residual = 5.6680243e-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 = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3279868e-05, Final residual = 5.0955309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2134743e-09, Final residual = 7.1572875e-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 = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644372e-05, Final residual = 6.8364292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9565364e-09, Final residual = 1.5328759e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.627649e-06, Final residual = 2.2393052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589645e-09, Final residual = 4.9964225e-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 = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952121 0 0.63034672 water fraction, min, max = 0.087228658 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931868 0 0.63034672 water fraction, min, max = 0.087431197 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2447941e-06, Final residual = 3.9268139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.357124e-09, Final residual = 9.8109373e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 210.7 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.058585506 max: 0.55863957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0740378, dtInletScale=2.7021598e+15 -> dtScale=1.0740378 deltaT = 13.061422 Time = 1862.05 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 = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027524404, Final residual = 1.1414737e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394069e-07, Final residual = 6.2486875e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 -3.1741509e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 -2.747398e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007095908, Final residual = 1.9998638e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032777e-08, Final residual = 2.5393955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016010379, Final residual = 2.464509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8360578e-09, Final residual = 9.4525959e-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 = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1254712e-05, Final residual = 7.8724648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9485474e-09, Final residual = 2.0131974e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.170553e-05, Final residual = 2.5605881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655858e-09, Final residual = 3.3463079e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9423274e-06, Final residual = 4.8272506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2690107e-09, Final residual = 1.384198e-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 = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910119 0 0.63034672 water fraction, min, max = 0.087648687 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288837 0 0.63034672 water fraction, min, max = 0.087866177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4716841e-06, Final residual = 9.6014505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.86287e-09, Final residual = 1.9453443e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 212.58 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.063720749 max: 0.55230148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0863632, dtInletScale=2.7021598e+15 -> dtScale=1.0863632 deltaT = 14.188773 Time = 1876.24 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 = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00289376, Final residual = 1.2182324e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156803e-07, Final residual = 6.0054936e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 -3.4749818e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 -3.2657311e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008029696, Final residual = 7.5100685e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5073492e-08, Final residual = 4.3334839e-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 = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019347235, Final residual = 6.3589043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.52306e-09, Final residual = 8.0718266e-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 = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0391147e-05, Final residual = 8.4370883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4964472e-09, Final residual = 2.8624001e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2098541e-05, Final residual = 3.6281205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9370313e-09, Final residual = 9.1611915e-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 = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626909e-05, Final residual = 9.3139038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5411233e-09, Final residual = 3.3114779e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0419782e-06, Final residual = 5.2696407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6144516e-09, Final residual = 1.7029204e-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 = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864743 0 0.63034672 water fraction, min, max = 0.088102439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841117 0 0.63034672 water fraction, min, max = 0.088338701 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549169e-06, Final residual = 3.8617616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1782209e-09, Final residual = 9.6472485e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 214.35 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.070389178 max: 0.63216322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94912197, dtInletScale=2.7021598e+15 -> dtScale=0.94912197 deltaT = 13.462076 Time = 1889.7 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 = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027618484, Final residual = 6.4545683e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4438649e-08, Final residual = 6.5774869e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 -1.3963822e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 -1.0754751e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007509253, Final residual = 6.3506693e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3506989e-08, Final residual = 9.3665643e-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 = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017410917, Final residual = 4.3115494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5427335e-09, Final residual = 5.6427569e-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 = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9982887e-05, Final residual = 8.4066303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4839485e-09, Final residual = 2.0706619e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764005e-05, Final residual = 2.3059645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198973e-09, Final residual = 6.0557237e-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 = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260614e-05, Final residual = 8.0593496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3636132e-09, Final residual = 1.7321543e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9327243e-06, Final residual = 3.3187736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8442082e-09, Final residual = 1.0058539e-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 = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818701 0 0.63034672 water fraction, min, max = 0.088562862 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796285 0 0.63034672 water fraction, min, max = 0.088787024 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319872e-06, Final residual = 7.0438211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3292522e-09, Final residual = 1.4258941e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 216 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.067791675 max: 0.63393364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94647131, dtInletScale=2.7021598e+15 -> dtScale=0.94647131 deltaT = 12.73594 Time = 1902.44 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 = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002702738, Final residual = 8.0497099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0395782e-08, Final residual = 1.0747842e-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 = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 -4.8249194e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 -4.009506e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067071915, Final residual = 4.7212753e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7248e-08, Final residual = 8.9459894e-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 = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001488706, Final residual = 3.4729945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7521713e-09, Final residual = 4.056807e-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 = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8449903e-05, Final residual = 6.6618962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7726066e-09, Final residual = 1.5840532e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370532e-05, Final residual = 1.7706009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827112e-09, Final residual = 5.8504913e-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 = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.989996e-06, Final residual = 5.8463009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2481991e-09, Final residual = 1.2651989e-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 = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775078 0 0.63034672 water fraction, min, max = 0.088999094 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753871 0 0.63034672 water fraction, min, max = 0.089211164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8105361e-06, Final residual = 2.4219998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9856345e-09, Final residual = 6.9659365e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 217.73 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.0649396 max: 0.6277025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95586683, dtInletScale=2.7021598e+15 -> dtScale=0.95586683 deltaT = 12.167766 Time = 1914.6 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 = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026291285, Final residual = 7.7900897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7814049e-08, Final residual = 4.4695018e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 -9.7843012e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 -9.1590083e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000628537, Final residual = 3.3574253e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3615499e-08, Final residual = 5.4643371e-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 = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013353945, Final residual = 9.4763258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8478816e-09, Final residual = 3.0197094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0609159e-05, Final residual = 3.7536647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3443703e-09, Final residual = 1.0010785e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157429e-05, Final residual = 1.2626926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836172e-09, Final residual = 4.1241988e-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 = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146182e-06, Final residual = 4.5070692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9462645e-09, Final residual = 9.8030863e-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 = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273361 0 0.63034672 water fraction, min, max = 0.089413774 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713349 0 0.63034672 water fraction, min, max = 0.089616383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.186167e-06, Final residual = 9.0902489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3512391e-09, Final residual = 2.02949e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 219.51 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.062739799 max: 0.62293522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96318201, dtInletScale=2.7021598e+15 -> dtScale=0.96318201 deltaT = 11.719373 Time = 1926.32 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 = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00255079, Final residual = 6.8430773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8294155e-08, Final residual = 6.9809482e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 -2.2927302e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 -2.0523255e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058589758, Final residual = 3.6283822e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6343497e-08, Final residual = 2.9241828e-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 = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012182083, Final residual = 9.310607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4733803e-09, Final residual = 3.3184896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5091814e-05, Final residual = 3.1367639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.660475e-09, Final residual = 1.0011854e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461042e-05, Final residual = 8.0450946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284296e-09, Final residual = 1.510498e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8613802e-06, Final residual = 3.3609687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672386e-09, Final residual = 6.8436276e-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 = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693835 0 0.63034672 water fraction, min, max = 0.089811527 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267432 0 0.63034672 water fraction, min, max = 0.09000667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9652332e-06, Final residual = 7.7604805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9060282e-09, Final residual = 1.6782173e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 221.14 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.061063427 max: 0.61571755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97447279, dtInletScale=2.7021598e+15 -> dtScale=0.97447279 deltaT = 11.41953 Time = 1937.74 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 = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.090386971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.090386971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024817168, Final residual = 7.3757845e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.359133e-08, Final residual = 2.750862e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 -2.3013129e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.09038697 -2.1974061e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.09038697 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054766413, Final residual = 3.5314317e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5397465e-08, Final residual = 2.8900908e-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 = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.090386971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.090386971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011209449, Final residual = 9.3213035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4970124e-09, Final residual = 3.4869909e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.09038697 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.09038697 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0626479e-05, Final residual = 2.642362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234835e-09, Final residual = 9.2403073e-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 = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.090386971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.090386971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902707e-05, Final residual = 5.6432846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1160429e-09, Final residual = 1.2641971e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.090386971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.090386971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2595537e-06, Final residual = 2.215636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8580827e-09, Final residual = 6.0516158e-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 = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.090386971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655305 0 0.63034672 water fraction, min, max = 0.09019682 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263629 0 0.63034672 water fraction, min, max = 0.090386971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.822335e-06, Final residual = 5.3020595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5290973e-09, Final residual = 1.303469e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 222.84 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.060201135 max: 0.61232338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9798744, dtInletScale=2.7021598e+15 -> dtScale=0.9798744 deltaT = 11.187971 Time = 1948.93 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 = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024270879, Final residual = 7.9648077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9534993e-08, Final residual = 1.6192352e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 -3.7232047e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 -3.5645556e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055062022, Final residual = 3.3471644e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499967e-08, Final residual = 2.7227033e-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 = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011452109, Final residual = 9.313213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.458126e-09, Final residual = 3.9106755e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1316541e-05, Final residual = 3.001163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932235e-09, Final residual = 1.076143e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892258e-05, Final residual = 6.1993794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5517859e-09, Final residual = 1.3793066e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2210941e-06, Final residual = 2.6070789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2894297e-09, Final residual = 7.1411474e-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 = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617661 0 0.63034672 water fraction, min, max = 0.090573265 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599031 0 0.63034672 water fraction, min, max = 0.09075956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290388e-06, Final residual = 6.6119097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8951723e-09, Final residual = 1.6419547e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 224.59 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.059603365 max: 0.61042288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98292516, dtInletScale=2.7021598e+15 -> dtScale=0.98292516 deltaT = 10.994265 Time = 1959.92 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 = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002353281, Final residual = 8.6112907e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5968395e-08, Final residual = 1.6090356e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 -2.0371173e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 -1.7320765e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049124592, Final residual = 2.5643876e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649871e-08, Final residual = 9.4897904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010019433, Final residual = 9.3447651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5667456e-09, Final residual = 3.5445533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5807105e-05, Final residual = 2.6507803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867118e-09, Final residual = 8.4437172e-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 = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351662e-05, Final residual = 6.0996296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4727741e-09, Final residual = 1.2694181e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.438872e-06, Final residual = 2.4086171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086507e-09, Final residual = 6.3688e-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 = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580724 0 0.63034672 water fraction, min, max = 0.090942629 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562417 0 0.63034672 water fraction, min, max = 0.091125698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767116e-06, Final residual = 5.7846697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1092576e-09, Final residual = 1.4075932e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 226.33 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.059185544 max: 0.60942616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98453272, dtInletScale=2.7021598e+15 -> dtScale=0.98453272 deltaT = 10.823812 Time = 1970.75 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 = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022319346, Final residual = 8.4137654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4031004e-08, Final residual = 2.1517321e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 -2.0738878e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 -1.9937135e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048129266, Final residual = 2.1713056e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1765714e-08, Final residual = 7.9384559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2606835e-05, Final residual = 7.9042781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.146655e-09, Final residual = 2.6385286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0692972e-05, Final residual = 2.3955508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136766e-09, Final residual = 6.4293051e-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 = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8638446e-06, Final residual = 5.0481864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4493285e-09, Final residual = 9.6864878e-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 = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544394 0 0.63034672 water fraction, min, max = 0.091305929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.63034672 water fraction, min, max = 0.09148616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1346828e-06, Final residual = 9.7768371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9419161e-09, Final residual = 2.1708998e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 228.05 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.05896434 max: 0.60597795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99013504, dtInletScale=2.7021598e+15 -> dtScale=0.99013504 deltaT = 10.713025 Time = 1981.46 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 = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021859629, Final residual = 7.5584751e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5462736e-08, Final residual = 5.8106436e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 -4.9371679e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 -4.6218482e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046581688, Final residual = 2.7226587e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297514e-08, Final residual = 2.0896159e-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 = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7053972e-05, Final residual = 9.1141303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3485495e-09, Final residual = 3.4551753e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9202655e-05, Final residual = 2.4725594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9146184e-09, Final residual = 7.9588866e-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 = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1088821e-06, Final residual = 5.3870024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8501087e-09, Final residual = 1.0344273e-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 = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508533 0 0.63034672 water fraction, min, max = 0.091664546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490694 0 0.63034672 water fraction, min, max = 0.091842932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6610302e-06, Final residual = 2.1173866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899293e-09, Final residual = 4.6467413e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 229.59 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.059006277 max: 0.60286415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99524909, dtInletScale=2.7021598e+15 -> dtScale=0.99524909 deltaT = 10.658451 Time = 1992.12 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 = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022080496, Final residual = 6.7960192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7922657e-08, Final residual = 7.7178607e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 -2.028703e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 -1.8677798e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045504217, Final residual = 4.2526549e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2551825e-08, Final residual = 3.2099035e-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 = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2927147e-05, Final residual = 6.6920537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302357e-09, Final residual = 1.282951e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960805e-05, Final residual = 2.4218969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9160125e-09, Final residual = 1.0437391e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1455284e-06, Final residual = 4.8788773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2951071e-09, Final residual = 9.4051866e-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 = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472946 0 0.63034672 water fraction, min, max = 0.092020409 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455199 0 0.63034672 water fraction, min, max = 0.092197887 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516147e-06, Final residual = 1.8783427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5009452e-09, Final residual = 4.813619e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 231.29 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.059248277 max: 0.60205723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.996583, dtInletScale=2.7021598e+15 -> dtScale=0.996583 deltaT = 10.620559 Time = 2002.74 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 = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022190051, Final residual = 5.6935705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6868752e-08, Final residual = 5.2811929e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 -4.7025327e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 -4.2878067e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044848449, Final residual = 4.3688865e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3772126e-08, Final residual = 4.020789e-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 = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9723043e-05, Final residual = 6.9246919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476986e-09, Final residual = 1.3688528e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551403e-05, Final residual = 2.7406516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156209e-09, Final residual = 1.2149929e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.504424e-06, Final residual = 4.0069898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4730521e-09, Final residual = 7.7164706e-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 = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12437514 0 0.63034672 water fraction, min, max = 0.092374733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12419829 0 0.63034672 water fraction, min, max = 0.09255158 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.80366e-06, Final residual = 8.2252776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4740574e-09, Final residual = 2.0551069e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 232.76 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.059586566 max: 0.60301749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99499601, dtInletScale=2.7021598e+15 -> dtScale=0.99499601 deltaT = 10.566865 Time = 2013.31 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 = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022342493, Final residual = 5.8683527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.860798e-08, Final residual = 4.5336188e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 -1.803025e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 -1.6643871e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045320395, Final residual = 1.8965417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9240309e-08, Final residual = 3.2753839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9348155e-05, Final residual = 8.3706213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6089807e-09, Final residual = 1.7311159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5398362e-05, Final residual = 3.183492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125166e-09, Final residual = 1.2586831e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2110124e-06, Final residual = 3.807594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1799421e-09, Final residual = 6.7159258e-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 = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402234 0 0.63034672 water fraction, min, max = 0.092727532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384639 0 0.63034672 water fraction, min, max = 0.092903484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6465327e-06, Final residual = 8.1508314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.384543e-09, Final residual = 2.0184685e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 234.47 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.059796392 max: 0.60384448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99363332, dtInletScale=2.7021598e+15 -> dtScale=0.99363332 deltaT = 10.497836 Time = 2023.81 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 = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022938452, Final residual = 7.2396765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.230753e-08, Final residual = 2.9891355e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 -1.4596034e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 -1.3331603e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043571288, Final residual = 1.81989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.855867e-08, Final residual = 2.9576606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.938782e-05, Final residual = 8.6111307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8348821e-09, Final residual = 1.7532136e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338354e-05, Final residual = 3.0800661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802842e-09, Final residual = 1.2328098e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.264404e-06, Final residual = 4.0652901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5442453e-09, Final residual = 6.7796359e-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 = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367158 0 0.63034672 water fraction, min, max = 0.093078287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12349678 0 0.63034672 water fraction, min, max = 0.09325309 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847238e-06, Final residual = 8.2651162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5332735e-09, Final residual = 2.1864391e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 236.24 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.059856347 max: 0.60242967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99596688, dtInletScale=2.7021598e+15 -> dtScale=0.99596688 deltaT = 10.450548 Time = 2034.26 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 = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022290769, Final residual = 8.8295156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121003e-08, Final residual = 2.5885421e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 -1.0815763e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 -8.3704366e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043336712, Final residual = 1.5360474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542098e-08, Final residual = 3.447651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7265302e-05, Final residual = 9.8526426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137792e-08, Final residual = 2.1651927e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043719e-05, Final residual = 4.0926721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6798303e-09, Final residual = 1.3506478e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7778374e-06, Final residual = 4.3827638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8758147e-09, Final residual = 6.635255e-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 = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332277 0 0.63034672 water fraction, min, max = 0.093427106 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314875 0 0.63034672 water fraction, min, max = 0.093601121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034237e-06, Final residual = 8.0392525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2754337e-09, Final residual = 2.1781119e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 237.75 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.060048726 max: 0.60196606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99673394, dtInletScale=2.7021598e+15 -> dtScale=0.99673394 deltaT = 10.414044 Time = 2044.67 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 = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021551286, Final residual = 1.1241366e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223136e-07, Final residual = 4.67656e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 -1.4677287e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 -4.6342095e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043217134, Final residual = 3.5450286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5460842e-08, Final residual = 5.7398106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9812483e-05, Final residual = 6.3399187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5514573e-09, Final residual = 1.322227e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4533918e-05, Final residual = 3.3762013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9902809e-09, Final residual = 1.2176539e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9482209e-06, Final residual = 3.5488805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0178298e-09, Final residual = 5.5769928e-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 = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297534 0 0.63034672 water fraction, min, max = 0.093774529 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280194 0 0.63034672 water fraction, min, max = 0.093947937 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359887e-06, Final residual = 7.0622547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3167377e-09, Final residual = 1.9578447e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 239.29 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.060414501 max: 0.60030826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948649, dtInletScale=2.7021598e+15 -> dtScale=0.99948649 deltaT = 10.403656 Time = 2055.07 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 = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020745102, Final residual = 1.0979058e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962091e-07, Final residual = 3.98338e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 -1.5478864e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 -1.4761431e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041917052, Final residual = 2.233291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2399398e-08, Final residual = 4.1132484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6407833e-05, Final residual = 5.2325122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4266536e-09, Final residual = 1.0923742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3356997e-05, Final residual = 3.4332837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9510018e-09, Final residual = 1.3290391e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6603115e-06, Final residual = 3.7021315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761691e-09, Final residual = 6.3260173e-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 = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226287 0 0.63034672 water fraction, min, max = 0.094121171 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245547 0 0.63034672 water fraction, min, max = 0.094294406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842686e-06, Final residual = 7.1107352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3158545e-09, Final residual = 1.8476941e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 240.75 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.060874911 max: 0.59777808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003717, dtInletScale=2.7021598e+15 -> dtScale=1.003717 deltaT = 10.440123 Time = 2065.51 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 = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020084612, Final residual = 8.5583264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5454936e-08, Final residual = 4.675621e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 -1.7726554e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 -1.6033219e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041767519, Final residual = 2.2074309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109833e-08, Final residual = 4.2193863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4235844e-05, Final residual = 4.9127263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.258341e-09, Final residual = 1.0808396e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693617e-05, Final residual = 3.3863324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8911995e-09, Final residual = 1.2815865e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2835823e-06, Final residual = 3.7320484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267783e-09, Final residual = 5.8426686e-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 = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12228162 0 0.63034672 water fraction, min, max = 0.094468248 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210778 0 0.63034672 water fraction, min, max = 0.09464209 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785641e-06, Final residual = 7.6679728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9265175e-09, Final residual = 1.9473275e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 242.23 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.061608476 max: 0.59846738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025609, dtInletScale=2.7021598e+15 -> dtScale=1.0025609 deltaT = 10.466342 Time = 2075.98 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 = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020563333, Final residual = 7.0685388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0646189e-08, Final residual = 3.5399348e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 -4.1906886e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 -3.8417961e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040803255, Final residual = 3.2616929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721743e-08, Final residual = 6.6378834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3895843e-05, Final residual = 7.1225368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4916686e-09, Final residual = 1.5511263e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021972e-05, Final residual = 4.0640431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5940833e-09, Final residual = 1.4424025e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4373762e-06, Final residual = 4.1686291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5348517e-09, Final residual = 5.6342217e-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 = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219335 0 0.63034672 water fraction, min, max = 0.094816369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175922 0 0.63034672 water fraction, min, max = 0.094990647 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646328e-06, Final residual = 7.6116617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.84405e-09, Final residual = 2.0847037e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 243.86 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.062314455 max: 0.59909806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015055, dtInletScale=2.7021598e+15 -> dtScale=1.0015055 deltaT = 10.482144 Time = 2086.46 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 = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020925605, Final residual = 7.0494249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.042055e-08, Final residual = 5.756065e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 -6.1591253e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 -5.779803e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039843981, Final residual = 3.4444487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4551881e-08, Final residual = 7.054419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7915456e-05, Final residual = 8.3062023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5684481e-09, Final residual = 1.7438017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0503659e-05, Final residual = 4.9987739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5538477e-09, Final residual = 1.5312975e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6647326e-06, Final residual = 5.0422713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.453138e-09, Final residual = 7.2273995e-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 = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158468 0 0.63034672 water fraction, min, max = 0.095165189 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141014 0 0.63034672 water fraction, min, max = 0.09533973 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731652e-06, Final residual = 8.6689391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8357329e-09, Final residual = 2.2916546e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 245.29 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.062880495 max: 0.60058768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99902149, dtInletScale=2.7021598e+15 -> dtScale=0.99902149 deltaT = 10.471599 Time = 2096.93 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 = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002113026, Final residual = 8.0651234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0524954e-08, Final residual = 7.4022365e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 -2.3534806e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 -2.1930579e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039567418, Final residual = 2.2713577e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.29319e-08, Final residual = 4.3745073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8451145e-05, Final residual = 4.2237472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6450917e-09, Final residual = 8.4628587e-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 = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763976e-05, Final residual = 3.0120507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5860487e-09, Final residual = 1.1074411e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7634562e-06, Final residual = 3.3608018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7431568e-09, Final residual = 5.0316223e-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 = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123578 0 0.63034672 water fraction, min, max = 0.095514096 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12106141 0 0.63034672 water fraction, min, max = 0.095688462 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804624e-06, Final residual = 6.3774397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6587932e-09, Final residual = 1.821637e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 246.57 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.063267823 max: 0.60157958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99737428, dtInletScale=2.7021598e+15 -> dtScale=0.99737428 deltaT = 10.440073 Time = 2107.37 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 = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021232044, Final residual = 9.7547562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7408767e-08, Final residual = 5.2828663e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 -2.6427223e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 -1.8991403e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041270866, Final residual = 3.5056701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5143698e-08, Final residual = 7.1050225e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0900041e-05, Final residual = 5.21238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5825558e-09, Final residual = 1.0125262e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242972e-05, Final residual = 3.4230289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232378e-09, Final residual = 1.1011285e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6504805e-06, Final residual = 3.5981594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9695149e-09, Final residual = 5.7117561e-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 = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088757 0 0.63034672 water fraction, min, max = 0.095862304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071373 0 0.63034672 water fraction, min, max = 0.096036145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9080287e-06, Final residual = 6.803036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0407404e-09, Final residual = 1.8254937e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 247.85 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.063444501 max: 0.60119587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99801085, dtInletScale=2.7021598e+15 -> dtScale=0.99801085 deltaT = 10.419151 Time = 2117.79 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 = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020960809, Final residual = 1.0885024e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.086655e-07, Final residual = 3.8942296e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 -4.2829463e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 -4.0599179e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003812932, Final residual = 2.8990737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9045711e-08, Final residual = 5.6850068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9172088e-05, Final residual = 7.4129388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7070928e-09, Final residual = 1.5924162e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0806418e-05, Final residual = 3.8194928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4483851e-09, Final residual = 1.2599111e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5508721e-06, Final residual = 3.9625228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3996276e-09, Final residual = 5.8177153e-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 = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054023 0 0.63034672 water fraction, min, max = 0.096209637 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12036674 0 0.63034672 water fraction, min, max = 0.09638313 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330552e-06, Final residual = 7.3638008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5704614e-09, Final residual = 2.0241494e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 249.24 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.063798866 max: 0.60104997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9982531, dtInletScale=2.7021598e+15 -> dtScale=0.9982531 deltaT = 10.398303 Time = 2128.19 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 = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020232013, Final residual = 1.0169097e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151795e-07, Final residual = 3.1234511e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 -3.4425567e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 -3.1796387e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038339651, Final residual = 3.6182185e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6253347e-08, Final residual = 2.5875294e-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 = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6358264e-05, Final residual = 7.1797692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5332019e-09, Final residual = 2.4376259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393336e-05, Final residual = 2.405487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.07733e-09, Final residual = 8.6274311e-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 = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2726822e-06, Final residual = 2.6796763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2155507e-09, Final residual = 4.1424832e-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 = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201936 0 0.63034672 water fraction, min, max = 0.096556276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002045 0 0.63034672 water fraction, min, max = 0.096729421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644598e-06, Final residual = 6.071701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3151277e-09, Final residual = 1.6246107e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 250.53 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.064138103 max: 0.60099611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99834256, dtInletScale=2.7021598e+15 -> dtScale=0.99834256 deltaT = 10.377527 Time = 2138.57 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 = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019462709, Final residual = 8.6915123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6835049e-08, Final residual = 2.4674095e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 -3.6513004e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 -3.4617637e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039101486, Final residual = 2.1786009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1964081e-08, Final residual = 4.1721079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8124949e-05, Final residual = 6.6015679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9674821e-09, Final residual = 2.3207679e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094768e-05, Final residual = 1.683809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476471e-09, Final residual = 7.0996355e-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 = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198276e-06, Final residual = 2.9223646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3501967e-09, Final residual = 5.4140666e-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 = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984765 0 0.63034672 water fraction, min, max = 0.096902221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967485 0 0.63034672 water fraction, min, max = 0.097075021 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269192e-06, Final residual = 5.1124578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3953079e-09, Final residual = 1.35969e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 251.76 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.064515037 max: 0.60040937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99931819, dtInletScale=2.7021598e+15 -> dtScale=0.99931819 deltaT = 10.367165 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 = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019268727, Final residual = 7.3916613e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3856854e-08, Final residual = 9.4923978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 -6.3350108e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 -8.456643e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003749828, Final residual = 1.8941951e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232002e-08, Final residual = 3.2325592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5360396e-05, Final residual = 5.3498562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8059682e-09, Final residual = 1.2285665e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523248e-05, Final residual = 3.4560738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0166623e-09, Final residual = 1.1825284e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2264891e-06, Final residual = 3.3462546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.696566e-09, Final residual = 4.5327741e-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 = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950222 0 0.63034672 water fraction, min, max = 0.097247648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193296 0 0.63034672 water fraction, min, max = 0.097420275 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542901e-06, Final residual = 6.6743086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9121864e-09, Final residual = 1.8568181e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 253.08 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.064982794 max: 0.60045613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924036, dtInletScale=2.7021598e+15 -> dtScale=0.99924036 deltaT = 10.356818 Time = 2159.29 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 = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019874227, Final residual = 5.7434243e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7380183e-08, Final residual = 7.5816054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 -2.9006382e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 -2.6554354e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037120234, Final residual = 2.3345653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3455532e-08, Final residual = 3.7754856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2132985e-05, Final residual = 7.5889646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9332873e-09, Final residual = 2.1192351e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8130752e-05, Final residual = 4.803033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.286771e-09, Final residual = 1.5171859e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6619073e-06, Final residual = 4.5711899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9342903e-09, Final residual = 6.9501339e-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 = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11915714 0 0.63034672 water fraction, min, max = 0.09759273 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898469 0 0.63034672 water fraction, min, max = 0.097765184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247413e-06, Final residual = 6.0821798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2847227e-09, Final residual = 1.7612119e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 254.39 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.065444299 max: 0.60080028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99866798, dtInletScale=2.7021598e+15 -> dtScale=0.99866798 deltaT = 10.34133 Time = 2169.63 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 = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019952024, Final residual = 4.2714118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2871211e-08, Final residual = 8.3185061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 -1.1769443e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 -1.0910151e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037141473, Final residual = 1.8665513e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867592e-08, Final residual = 3.292076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2527909e-05, Final residual = 6.1396449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4147624e-09, Final residual = 1.3739846e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227023e-05, Final residual = 3.4937584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9674895e-09, Final residual = 1.235415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7089015e-06, Final residual = 3.348343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.757442e-09, Final residual = 5.3771853e-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 = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881249 0 0.63034672 water fraction, min, max = 0.097937381 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864029 0 0.63034672 water fraction, min, max = 0.098109578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206349e-06, Final residual = 4.4598629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7259835e-09, Final residual = 1.3410112e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 255.71 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.065743825 max: 0.60099906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99833767, dtInletScale=2.7021598e+15 -> dtScale=0.99833767 deltaT = 10.32074 Time = 2179.95 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 = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020233654, Final residual = 1.9166516e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138832e-07, Final residual = 5.7434985e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 -9.0645964e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 -8.5400846e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037673267, Final residual = 3.7327572e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7379115e-08, Final residual = 8.9620256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6181357e-05, Final residual = 4.225973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5550495e-09, Final residual = 1.1074774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9419101e-05, Final residual = 3.067268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.550439e-09, Final residual = 1.0259867e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0684045e-06, Final residual = 2.5136699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504334e-09, Final residual = 4.2035398e-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 = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846844 0 0.63034672 water fraction, min, max = 0.098281432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829659 0 0.63034672 water fraction, min, max = 0.098453286 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550973e-06, Final residual = 4.1082427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3968803e-09, Final residual = 1.2721067e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 257.06 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.065987893 max: 0.60059089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99901616, dtInletScale=2.7021598e+15 -> dtScale=0.99901616 deltaT = 10.31047 Time = 2190.27 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 = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019929587, Final residual = 6.0462467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0395153e-08, Final residual = 3.4368398e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 -9.9416475e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 -9.5866893e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035827182, Final residual = 2.359875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3706674e-08, Final residual = 5.8483631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.352015e-05, Final residual = 3.4300884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745947e-09, Final residual = 9.1232677e-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 = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750737e-05, Final residual = 2.6657394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2273219e-09, Final residual = 9.4368952e-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 = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9649373e-06, Final residual = 2.2929126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8555217e-09, Final residual = 3.8158575e-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 = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181249 0 0.63034672 water fraction, min, max = 0.098624969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795322 0 0.63034672 water fraction, min, max = 0.098796652 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200126e-06, Final residual = 4.1239135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4159091e-09, Final residual = 1.2536721e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 258.43 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.066356602 max: 0.60090645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849154, dtInletScale=2.7021598e+15 -> dtScale=0.99849154 deltaT = 10.289983 Time = 2200.56 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 = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019269899, Final residual = 1.8404151e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371466e-07, Final residual = 6.5972071e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 -8.0613882e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 -7.8593246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035784786, Final residual = 1.1701825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863727e-08, Final residual = 3.9038768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3659822e-05, Final residual = 5.9071975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4139107e-09, Final residual = 1.7802842e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402507e-05, Final residual = 1.2389769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088431e-09, Final residual = 4.9329764e-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 = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.997627e-06, Final residual = 2.5780041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780594e-09, Final residual = 4.5364774e-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 = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778188 0 0.63034672 water fraction, min, max = 0.098967994 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761054 0 0.63034672 water fraction, min, max = 0.099139336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769348e-06, Final residual = 4.2755626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5645682e-09, Final residual = 1.1395806e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 259.77 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.066653713 max: 0.60110468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99816224, dtInletScale=2.7021598e+15 -> dtScale=0.99816224 deltaT = 10.269566 Time = 2210.82 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 = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018432684, Final residual = 1.5845922e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.582355e-07, Final residual = 3.9243301e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 -1.5652327e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 -1.4396531e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034712635, Final residual = 1.0899473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960556e-08, Final residual = 5.3702512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9951111e-05, Final residual = 8.3686362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6578048e-09, Final residual = 2.3095945e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7350565e-05, Final residual = 9.02482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2415641e-09, Final residual = 9.7581687e-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 = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6932376e-06, Final residual = 2.3337044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8302339e-09, Final residual = 3.9901188e-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 = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743953 0 0.63034672 water fraction, min, max = 0.099310338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11726853 0 0.63034672 water fraction, min, max = 0.09948134 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526535e-06, Final residual = 4.7161608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9756529e-09, Final residual = 1.2739887e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 261.22 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.067004825 max: 0.6015445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99743244, dtInletScale=2.7021598e+15 -> dtScale=0.99743244 deltaT = 10.239077 Time = 2221.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018208179, Final residual = 1.611151e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.608792e-07, Final residual = 4.4126931e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 -9.6595838e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 -9.0265986e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034533932, Final residual = 8.1254079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3080902e-09, Final residual = 2.5911813e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8196533e-05, Final residual = 1.5402587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992086e-09, Final residual = 6.5218922e-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 = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872659e-05, Final residual = 2.649946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654649e-09, Final residual = 5.7786089e-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 = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4178372e-06, Final residual = 2.4267122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9149357e-09, Final residual = 3.8809136e-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 = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709804 0 0.63034672 water fraction, min, max = 0.099651834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11692754 0 0.63034672 water fraction, min, max = 0.099822329 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319592e-06, Final residual = 4.5575835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8464427e-09, Final residual = 1.3115039e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 262.49 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.067261873 max: 0.60108785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99819019, dtInletScale=2.7021598e+15 -> dtScale=0.99819019 deltaT = 10.218842 Time = 2231.28 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 = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018457598, Final residual = 4.3483493e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522921e-08, Final residual = 1.2872201e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 -1.9966055e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 -1.6615339e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033483122, Final residual = 6.954179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2260349e-09, Final residual = 2.2236116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4569173e-05, Final residual = 1.3756575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055562e-09, Final residual = 6.2327579e-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 = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618355e-05, Final residual = 2.8774067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.554745e-09, Final residual = 5.0402536e-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 = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0135954e-06, Final residual = 2.7215791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2167234e-09, Final residual = 4.2613623e-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 = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675739 0 0.63034672 water fraction, min, max = 0.099992486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658723 0 0.63034672 water fraction, min, max = 0.10016264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992488e-06, Final residual = 5.9044334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0875635e-09, Final residual = 1.5266115e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 263.87 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.06759813 max: 0.60102144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99830049, dtInletScale=2.7021598e+15 -> dtScale=0.99830049 deltaT = 10.198677 Time = 2241.48 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 = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018986362, Final residual = 6.8231511e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8162548e-08, Final residual = 3.6004676e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 -9.5939112e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 -9.1882143e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032802498, Final residual = 6.7135234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0705697e-09, Final residual = 1.4926608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3696742e-05, Final residual = 1.2896122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125904e-09, Final residual = 4.1166173e-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 = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304725e-05, Final residual = 2.548242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440435e-09, Final residual = 4.16398e-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 = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8571091e-06, Final residual = 2.4834942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9894852e-09, Final residual = 4.0894536e-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 = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641741 0 0.63034672 water fraction, min, max = 0.10033246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624759 0 0.63034672 water fraction, min, max = 0.10050229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052218e-06, Final residual = 5.136254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.407694e-09, Final residual = 1.3527503e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 265.33 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.067902482 max: 0.60065569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99890838, dtInletScale=2.7021598e+15 -> dtScale=0.99890838 deltaT = 10.183597 Time = 2251.66 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 = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001886577, Final residual = 1.0111572e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097362e-07, Final residual = 2.1414707e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 -5.5083888e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 -5.0915875e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003377224, Final residual = 6.1959401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4158474e-09, Final residual = 2.1715103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5471488e-05, Final residual = 1.1802567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432478e-09, Final residual = 6.151938e-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 = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526385e-05, Final residual = 9.5355395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6711781e-09, Final residual = 1.0358677e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.947975e-06, Final residual = 2.1784879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869803e-09, Final residual = 3.5312733e-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 = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607802 0 0.63034672 water fraction, min, max = 0.10067186 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11590844 0 0.63034672 water fraction, min, max = 0.10084143 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.249274e-06, Final residual = 4.2481175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5364522e-09, Final residual = 1.2056024e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 266.8 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.068180068 max: 0.60034876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941908, dtInletScale=2.7021598e+15 -> dtScale=0.99941908 deltaT = 10.173564 Time = 2261.84 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 = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018741104, Final residual = 1.3002142e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984233e-07, Final residual = 2.9900396e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 -4.8788522e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 -4.5288069e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033084778, Final residual = 6.000412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2506486e-09, Final residual = 2.141847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.504069e-05, Final residual = 1.2521632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086004e-09, Final residual = 6.3290867e-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 = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607027e-05, Final residual = 9.5477391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6704083e-09, Final residual = 1.1460618e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1091831e-06, Final residual = 2.1921429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.573834e-09, Final residual = 3.6613426e-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 = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573904 0 0.63034672 water fraction, min, max = 0.10101083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556964 0 0.63034672 water fraction, min, max = 0.10118023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.338707e-06, Final residual = 3.6786087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9723401e-09, Final residual = 1.0409126e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 268.3 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.068485317 max: 0.60034242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942963, dtInletScale=2.7021598e+15 -> dtScale=0.99942963 deltaT = 10.163546 Time = 2272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018441801, Final residual = 1.6020045e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995496e-07, Final residual = 8.8102773e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 -5.6940952e-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 = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 -5.4488605e-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 = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033095515, Final residual = 6.2688928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5434141e-09, Final residual = 2.2748267e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3678889e-05, Final residual = 9.1336474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.36877e-09, Final residual = 1.5428813e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001553e-05, Final residual = 8.6384586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7478563e-09, Final residual = 9.6893719e-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 = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8521622e-06, Final residual = 1.9149404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522743e-09, Final residual = 3.3141398e-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 = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154004 0 0.63034672 water fraction, min, max = 0.10134947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523116 0 0.63034672 water fraction, min, max = 0.10151871 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365548e-06, Final residual = 3.2605028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5976617e-09, Final residual = 1.0422459e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 269.71 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.068789137 max: 0.60021814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963657, dtInletScale=2.7021598e+15 -> dtScale=0.99963657 deltaT = 10.158542 Time = 2282.16 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 = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018418932, Final residual = 1.831697e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281826e-07, Final residual = 8.8345411e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 -2.5642433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 -1.128089e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032473436, Final residual = 7.071348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.296376e-09, Final residual = 2.4795362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.414145e-05, Final residual = 9.0324139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3923391e-09, Final residual = 1.4806225e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096202e-05, Final residual = 8.6597758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7813075e-09, Final residual = 9.3031772e-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 = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8253134e-06, Final residual = 1.9611132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794817e-09, Final residual = 3.3170399e-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 = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506201 0 0.63034672 water fraction, min, max = 0.10168786 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489286 0 0.63034672 water fraction, min, max = 0.10185701 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101739e-06, Final residual = 3.7883131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0707921e-09, Final residual = 1.1147953e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 271.15 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.06925835 max: 0.60062254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989635, dtInletScale=2.7021598e+15 -> dtScale=0.9989635 deltaT = 10.143551 Time = 2292.3 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 = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017823497, Final residual = 8.8662652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.854101e-08, Final residual = 5.3926207e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 -7.5605397e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 -6.7538093e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031864892, Final residual = 7.7731349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9931233e-09, Final residual = 2.49355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0695589e-05, Final residual = 9.1219176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4687249e-09, Final residual = 1.5442907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954176e-05, Final residual = 9.0516017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2515162e-09, Final residual = 1.0498107e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5432719e-06, Final residual = 2.0213917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4974924e-09, Final residual = 3.3970073e-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 = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472395 0 0.63034672 water fraction, min, max = 0.10202592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455505 0 0.63034672 water fraction, min, max = 0.10219482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173795e-06, Final residual = 4.0568406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3387669e-09, Final residual = 1.184882e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 272.5 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.069591942 max: 0.60084635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9985914, dtInletScale=2.7021598e+15 -> dtScale=0.9985914 deltaT = 10.128597 Time = 2302.43 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 = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017547117, Final residual = 1.6848692e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825542e-07, Final residual = 4.6890384e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 -5.139147e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 -4.8253127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032428684, Final residual = 9.5741137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6579846e-09, Final residual = 4.1764635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3536528e-05, Final residual = 8.256089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.482681e-09, Final residual = 1.7443381e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745977e-05, Final residual = 9.0752435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.199569e-09, Final residual = 1.1550959e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396184e-06, Final residual = 1.9080619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497708e-09, Final residual = 3.4187097e-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 = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143864 0 0.63034672 water fraction, min, max = 0.10236348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421774 0 0.63034672 water fraction, min, max = 0.10253213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274051e-06, Final residual = 3.2338227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562537e-09, Final residual = 9.7965977e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 273.91 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.0698951 max: 0.60128355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99786531, dtInletScale=2.7021598e+15 -> dtScale=0.99786531 deltaT = 10.10376 Time = 2312.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017854968, Final residual = 1.5772187e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5746011e-07, Final residual = 3.6034627e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 -8.6184754e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 -8.1268553e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031302997, Final residual = 8.3107888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5324064e-09, Final residual = 2.7063078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.062725e-05, Final residual = 8.5114601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9141993e-09, Final residual = 1.6001493e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070222e-05, Final residual = 9.4082503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6056702e-09, Final residual = 1.0800635e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5150949e-06, Final residual = 2.0412125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010549e-09, Final residual = 3.477643e-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 = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140495 0 0.63034672 water fraction, min, max = 0.10270037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388126 0 0.63034672 water fraction, min, max = 0.10286861 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065281e-06, Final residual = 3.830137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1404618e-09, Final residual = 1.1513857e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 275.26 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.070141569 max: 0.60098509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99836087, dtInletScale=2.7021598e+15 -> dtScale=0.99836087 deltaT = 10.083968 Time = 2322.62 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 = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017740736, Final residual = 1.4435844e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411174e-07, Final residual = 3.0209183e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 -9.3757658e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 -8.9207592e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031723454, Final residual = 1.0471047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659435e-08, Final residual = 3.311044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9938777e-05, Final residual = 7.7429463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1031609e-09, Final residual = 1.6007495e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518453e-05, Final residual = 8.9273694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0684586e-09, Final residual = 1.047359e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3627419e-06, Final residual = 1.9495159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.433344e-09, Final residual = 3.559991e-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 = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371335 0 0.63034672 water fraction, min, max = 0.10303652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354544 0 0.63034672 water fraction, min, max = 0.10320444 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.045271e-06, Final residual = 3.582436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8930106e-09, Final residual = 1.0532773e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 276.61 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.070389447 max: 0.60075692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874006, dtInletScale=2.7021598e+15 -> dtScale=0.99874006 deltaT = 10.069168 Time = 2332.69 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 = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017433453, Final residual = 1.2302842e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290619e-07, Final residual = 3.0749286e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 -1.7934526e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 -1.6859815e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031133672, Final residual = 1.5887852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952913e-08, Final residual = 8.1733713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2067731e-05, Final residual = 6.2500328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5450134e-09, Final residual = 1.4362085e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593786e-05, Final residual = 6.5307224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6782019e-09, Final residual = 8.2610862e-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 = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319165e-06, Final residual = 9.1538153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.216988e-09, Final residual = 2.5662357e-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 = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337777 0 0.63034672 water fraction, min, max = 0.1033721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321011 0 0.63034672 water fraction, min, max = 0.10353977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169693e-06, Final residual = 2.4621683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7979053e-09, Final residual = 7.8986279e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 277.97 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.070723056 max: 0.6005648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99905955, dtInletScale=2.7021598e+15 -> dtScale=0.99905955 deltaT = 10.05932 Time = 2342.75 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 = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017168132, Final residual = 9.3169774e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3086544e-08, Final residual = 6.4325455e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 -9.1108285e-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 = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 -8.7250642e-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 = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031623407, Final residual = 1.6122017e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131034e-08, Final residual = 2.0918714e-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 = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.216671e-05, Final residual = 8.0203182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1149673e-09, Final residual = 1.649629e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500916e-05, Final residual = 9.0484496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1247683e-09, Final residual = 1.2995397e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6394478e-06, Final residual = 1.7784036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2140611e-09, Final residual = 3.4008601e-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 = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304261 0 0.63034672 water fraction, min, max = 0.10370727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128751 0 0.63034672 water fraction, min, max = 0.10387477 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521797e-06, Final residual = 3.065912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3930691e-09, Final residual = 8.8573727e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 279.18 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.071069401 max: 0.60045602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924055, dtInletScale=2.7021598e+15 -> dtScale=0.99924055 deltaT = 10.049487 Time = 2352.8 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 = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017061143, Final residual = 6.8942903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8858829e-08, Final residual = 9.9219987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 -1.1884185e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 -1.1069702e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030022017, Final residual = 8.7168159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8487954e-09, Final residual = 7.5338463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.932574e-05, Final residual = 8.3915284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5532732e-09, Final residual = 1.7346737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991371e-05, Final residual = 9.9007881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9937261e-09, Final residual = 1.4576924e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124749e-06, Final residual = 2.2625891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.545106e-09, Final residual = 3.9162503e-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 = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11270777 0 0.63034672 water fraction, min, max = 0.1040421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254043 0 0.63034672 water fraction, min, max = 0.10420944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926885e-06, Final residual = 3.0769999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3644243e-09, Final residual = 9.9011243e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 280.46 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.071475756 max: 0.60031437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947633, dtInletScale=2.7021598e+15 -> dtScale=0.99947633 deltaT = 10.039669 Time = 2362.84 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 = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016847189, Final residual = 1.4705655e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682252e-07, Final residual = 8.2535368e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 -7.2733677e-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 = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 -6.8940096e-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 = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031659758, Final residual = 7.0338113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772359e-09, Final residual = 2.4892078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.085838e-05, Final residual = 6.509426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8811366e-09, Final residual = 1.341528e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097058e-05, Final residual = 7.1420161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.30683e-09, Final residual = 8.5812383e-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 = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5522027e-06, Final residual = 1.6184006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695316e-09, Final residual = 3.1613071e-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 = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237326 0 0.63034672 water fraction, min, max = 0.10437662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220608 0 0.63034672 water fraction, min, max = 0.10454379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295232e-06, Final residual = 2.6593417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9676515e-09, Final residual = 8.1800884e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 281.74 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.071796788 max: 0.60014581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975704, dtInletScale=2.7021598e+15 -> dtScale=0.99975704 deltaT = 10.034764 Time = 2372.87 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 = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017469782, Final residual = 1.411736e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091727e-07, Final residual = 7.793205e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 -6.1851916e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 -5.874293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030839274, Final residual = 7.7914701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9628786e-09, Final residual = 1.724238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1266625e-05, Final residual = 9.0226812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4304174e-09, Final residual = 1.6370537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845456e-05, Final residual = 8.7746893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148968e-09, Final residual = 9.9624082e-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 = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207666e-06, Final residual = 1.9593456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4146496e-09, Final residual = 3.4213107e-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 = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203899 0 0.63034672 water fraction, min, max = 0.10471088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118719 0 0.63034672 water fraction, min, max = 0.10487797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315975e-06, Final residual = 3.6004908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8875824e-09, Final residual = 1.1079912e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 283.34 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.072151426 max: 0.60054711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908897, dtInletScale=2.7021598e+15 -> dtScale=0.99908897 deltaT = 10.024964 Time = 2382.9 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 = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017920472, Final residual = 5.4109443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4024445e-08, Final residual = 9.1458712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 -7.2119059e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 -6.8767564e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030084891, Final residual = 8.2164883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5250543e-09, Final residual = 1.4962829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422908e-05, Final residual = 1.766117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762126e-09, Final residual = 4.4669397e-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 = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724821e-05, Final residual = 9.5891827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8425331e-09, Final residual = 1.132417e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259267e-06, Final residual = 2.0341524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837458e-09, Final residual = 3.5388521e-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 = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170497 0 0.63034672 water fraction, min, max = 0.1050449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153804 0 0.63034672 water fraction, min, max = 0.10521183 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424328e-06, Final residual = 3.7090444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294831e-09, Final residual = 1.0843233e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 284.67 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.072534754 max: 0.60094364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99842974, dtInletScale=2.7021598e+15 -> dtScale=0.99842974 deltaT = 10.005413 Time = 2392.9 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 = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018062246, Final residual = 7.5708047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5645887e-08, Final residual = 1.5004489e-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 = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 -4.5327877e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 -4.2650317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003048218, Final residual = 8.3891205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8257794e-09, Final residual = 1.7692883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9846162e-05, Final residual = 7.0388186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6267871e-09, Final residual = 1.370475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917639e-05, Final residual = 8.4550948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6604315e-09, Final residual = 1.0333841e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5783709e-06, Final residual = 1.9022769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462389e-09, Final residual = 3.6359054e-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 = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137144 0 0.63034672 water fraction, min, max = 0.10537844 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120483 0 0.63034672 water fraction, min, max = 0.10554504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644181e-06, Final residual = 3.2526834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5550388e-09, Final residual = 9.6785038e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 286.08 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.072746976 max: 0.6010878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99819029, dtInletScale=2.7021598e+15 -> dtScale=0.99819029 deltaT = 9.9859283 Time = 2402.89 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 = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017661521, Final residual = 1.0341875e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334074e-07, Final residual = 1.8558822e-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 = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 -6.8946957e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 -6.4420924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030851348, Final residual = 8.7739918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1730691e-09, Final residual = 1.6264473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0875472e-05, Final residual = 5.578302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0611205e-09, Final residual = 1.4217051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263113e-05, Final residual = 9.9613192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143103e-08, Final residual = 1.5402744e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6922021e-06, Final residual = 2.3721165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8052979e-09, Final residual = 3.9508411e-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 = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103855 0 0.63034672 water fraction, min, max = 0.10571132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087228 0 0.63034672 water fraction, min, max = 0.1058776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015712e-06, Final residual = 3.2589494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.525665e-09, Final residual = 8.7114158e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 287.44 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.072905366 max: 0.60124669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99792648, dtInletScale=2.7021598e+15 -> dtScale=0.99792648 deltaT = 9.9616671 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 = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017265818, Final residual = 1.2970648e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950599e-07, Final residual = 2.0013586e-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 = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 -5.9900224e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 -5.6458758e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031363419, Final residual = 8.3303465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7382534e-09, Final residual = 1.3358235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978801e-05, Final residual = 5.9421581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.453192e-09, Final residual = 1.266093e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882542e-05, Final residual = 7.7088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9935755e-09, Final residual = 9.8496266e-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 = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8478081e-06, Final residual = 1.8503058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472029e-09, Final residual = 3.4232459e-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 = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107064 0 0.63034672 water fraction, min, max = 0.10604347 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054053 0 0.63034672 water fraction, min, max = 0.10620935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.238101e-06, Final residual = 3.2251724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407424e-09, Final residual = 9.8674839e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 288.78 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.073107849 max: 0.60092248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9984649, dtInletScale=2.7021598e+15 -> dtScale=0.9984649 deltaT = 9.9423334 Time = 2422.79 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 = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016584, Final residual = 1.4130796e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.410659e-07, Final residual = 8.455378e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 -6.4698902e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 -5.9849189e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029519431, Final residual = 8.2919798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6918601e-09, Final residual = 1.1841938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9663837e-05, Final residual = 6.2594059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7650434e-09, Final residual = 1.3820167e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996721e-05, Final residual = 6.8814645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0984136e-09, Final residual = 8.3724487e-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 = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904473e-06, Final residual = 1.637982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.099358e-09, Final residual = 3.0744575e-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 = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037497 0 0.63034672 water fraction, min, max = 0.1063749 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020942 0 0.63034672 water fraction, min, max = 0.10654045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950898e-06, Final residual = 3.2154494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744219e-09, Final residual = 9.6903341e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 290.23 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.07338346 max: 0.6006417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893164, dtInletScale=2.7021598e+15 -> dtScale=0.99893164 deltaT = 9.9278753 Time = 2432.72 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 = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015903812, Final residual = 1.4254504e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.423681e-07, Final residual = 7.1744238e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 -1.1903419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 -1.1259884e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029676414, Final residual = 9.9870509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294668e-08, Final residual = 1.4404504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9231557e-05, Final residual = 6.2777087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7891118e-09, Final residual = 1.5359002e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544326e-05, Final residual = 7.134287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3519229e-09, Final residual = 9.7487856e-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 = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4469396e-06, Final residual = 1.6377383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358792e-09, Final residual = 3.0903888e-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 = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004411 0 0.63034672 water fraction, min, max = 0.10670577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987879 0 0.63034672 water fraction, min, max = 0.10687108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856242e-06, Final residual = 3.3447096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623368e-09, Final residual = 1.037576e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 291.65 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.073708503 max: 0.60042529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929168, dtInletScale=2.7021598e+15 -> dtScale=0.99929168 deltaT = 9.9182553 Time = 2442.64 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 = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015548045, Final residual = 1.4586707e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570309e-07, Final residual = 5.8084837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 -1.8458543e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 -1.7337676e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029410121, Final residual = 1.3066557e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.337949e-08, Final residual = 1.8446734e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7322518e-05, Final residual = 9.9053196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451159e-08, Final residual = 2.4840764e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211446e-05, Final residual = 9.8136505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9911251e-09, Final residual = 1.4463079e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3933939e-06, Final residual = 2.3942428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795126e-09, Final residual = 4.7219803e-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 = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971364 0 0.63034672 water fraction, min, max = 0.10703623 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954849 0 0.63034672 water fraction, min, max = 0.10720138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879096e-06, Final residual = 4.449091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6997616e-09, Final residual = 1.2417931e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 293.29 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.074061575 max: 0.60023245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961274, dtInletScale=2.7021598e+15 -> dtScale=0.99961274 deltaT = 9.9134499 Time = 2452.55 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 = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015937345, Final residual = 1.5739001e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721359e-07, Final residual = 4.950038e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 -9.4309713e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 -8.7900743e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002851336, Final residual = 1.3113881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384065e-08, Final residual = 1.7930648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5525846e-05, Final residual = 2.6283163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2143126e-09, Final residual = 4.3593403e-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 = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268221e-05, Final residual = 9.8702031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9947515e-09, Final residual = 1.3365597e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1737935e-06, Final residual = 2.2334299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023998e-09, Final residual = 3.5982944e-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 = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938342 0 0.63034672 water fraction, min, max = 0.10736645 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921835 0 0.63034672 water fraction, min, max = 0.10753153 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020411e-06, Final residual = 4.0262142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.271336e-09, Final residual = 1.0921457e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 294.82 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.074494622 max: 0.60029918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950162, dtInletScale=2.7021598e+15 -> dtScale=0.99950162 deltaT = 9.9038485 Time = 2462.46 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 = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001631752, Final residual = 2.6299196e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6437311e-08, Final residual = 3.7540642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 -1.6773411e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 -1.5954134e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027985142, Final residual = 1.1006752e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382049e-08, Final residual = 1.5244088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4860535e-05, Final residual = 7.3639859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7221136e-09, Final residual = 1.8288332e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477577e-05, Final residual = 7.3676043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5664886e-09, Final residual = 9.4777964e-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 = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1286867e-06, Final residual = 9.5436728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6326116e-09, Final residual = 2.4265973e-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 = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905343 0 0.63034672 water fraction, min, max = 0.10769644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888852 0 0.63034672 water fraction, min, max = 0.10786135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087999e-06, Final residual = 2.5373216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662164e-09, Final residual = 1.011643e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 296.41 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.074817266 max: 0.6001242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979305, dtInletScale=2.7021598e+15 -> dtScale=0.99979305 deltaT = 9.8990525 Time = 2472.36 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 = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016796918, Final residual = 3.3502874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.360651e-08, Final residual = 4.6550434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 -3.2220633e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 -2.9844782e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028072846, Final residual = 1.1598642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888656e-08, Final residual = 1.5781067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4906156e-05, Final residual = 6.4816166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8650221e-09, Final residual = 1.7259578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.228675e-05, Final residual = 7.4279623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5360969e-09, Final residual = 8.5248248e-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 = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.058108e-06, Final residual = 9.2022503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2582772e-09, Final residual = 2.5547202e-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 = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872369 0 0.63034672 water fraction, min, max = 0.10802618 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855886 0 0.63034672 water fraction, min, max = 0.10819102 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.475608e-07, Final residual = 2.5343545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8723453e-09, Final residual = 8.6431572e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 297.79 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.075152807 max: 0.60028708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952176, dtInletScale=2.7021598e+15 -> dtScale=0.99952176 deltaT = 9.8942588 Time = 2482.25 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 = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001695658, Final residual = 4.3548793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3680455e-08, Final residual = 6.1387122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 -6.1292891e-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 = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 -5.36616e-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 = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027869691, Final residual = 1.0035819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286548e-08, Final residual = 1.3355166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4226684e-05, Final residual = 6.4419857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846328e-09, Final residual = 1.6579566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025258e-05, Final residual = 6.3652164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5868648e-09, Final residual = 8.4102154e-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 = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250147e-06, Final residual = 8.6638233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7840674e-09, Final residual = 2.3931169e-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 = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083941 0 0.63034672 water fraction, min, max = 0.10835577 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822935 0 0.63034672 water fraction, min, max = 0.10852052 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3775176e-07, Final residual = 2.3153949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789588e-09, Final residual = 7.5129889e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 299.24 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.075477636 max: 0.60057425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904383, dtInletScale=2.7021598e+15 -> dtScale=0.99904383 deltaT = 9.8846806 Time = 2492.13 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 = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016639004, Final residual = 5.4814811e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.481818e-08, Final residual = 7.9997816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 -3.4960958e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 -3.2598959e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027356257, Final residual = 7.0433754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3506984e-09, Final residual = 1.105857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4524669e-05, Final residual = 5.3225348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8828935e-09, Final residual = 1.4120472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.215431e-05, Final residual = 5.6429535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9679386e-09, Final residual = 8.3373851e-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 = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1476537e-06, Final residual = 7.0938654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1962023e-09, Final residual = 1.8753214e-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 = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806476 0 0.63034672 water fraction, min, max = 0.10868511 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790016 0 0.63034672 water fraction, min, max = 0.10884971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031989e-06, Final residual = 7.5878096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.718902e-09, Final residual = 1.6754428e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 300.8 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.075712712 max: 0.60067306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99887949, dtInletScale=2.7021598e+15 -> dtScale=0.99887949 deltaT = 9.8703411 Time = 2502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016151253, Final residual = 5.3514283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3481487e-08, Final residual = 7.8918041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 -1.3698672e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 -1.3038118e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027674479, Final residual = 5.770618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0432094e-09, Final residual = 1.5414487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3756916e-05, Final residual = 4.3611056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254911e-09, Final residual = 1.1614051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509777e-05, Final residual = 4.7700962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0597688e-09, Final residual = 6.2284373e-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 = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841817e-06, Final residual = 8.059442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1745078e-09, Final residual = 2.2183456e-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 = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773581 0 0.63034672 water fraction, min, max = 0.10901406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757146 0 0.63034672 water fraction, min, max = 0.10917842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0220495e-07, Final residual = 9.7728066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8445054e-09, Final residual = 1.935747e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 302.19 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.07599766 max: 0.60044422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926017, dtInletScale=2.7021598e+15 -> dtScale=0.99926017 deltaT = 9.8607999 Time = 2511.87 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 = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015912739, Final residual = 4.1572804e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1578529e-08, Final residual = 5.8213665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 -5.3815806e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 -5.0898428e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027446054, Final residual = 6.0354694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2688494e-09, Final residual = 2.0082365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4260505e-05, Final residual = 4.5568542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9712638e-09, Final residual = 1.2287449e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915702e-05, Final residual = 4.9703536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2230741e-09, Final residual = 6.3195907e-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 = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376662e-06, Final residual = 8.4944504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5842132e-09, Final residual = 2.4201369e-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 = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740726 0 0.63034672 water fraction, min, max = 0.10934261 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724307 0 0.63034672 water fraction, min, max = 0.10950681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9572317e-07, Final residual = 2.420171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558531e-09, Final residual = 8.0771019e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 303.71 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.076340858 max: 0.60028787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952045, dtInletScale=2.7021598e+15 -> dtScale=0.99952045 deltaT = 9.856034 Time = 2521.72 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 = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015529459, Final residual = 2.903659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9044844e-08, Final residual = 3.7434933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 -2.4617016e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 -2.1967405e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026052937, Final residual = 5.3232871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.623593e-09, Final residual = 1.3955839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0785224e-05, Final residual = 5.0573513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5429829e-09, Final residual = 1.2931245e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837248e-05, Final residual = 5.153183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971033e-09, Final residual = 6.4391418e-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 = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6324522e-06, Final residual = 8.6680292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7523114e-09, Final residual = 2.3955713e-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 = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707895 0 0.63034672 water fraction, min, max = 0.10967092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691483 0 0.63034672 water fraction, min, max = 0.10983504 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9080305e-07, Final residual = 2.4068808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7561824e-09, Final residual = 7.9197026e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 305.28 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.076677563 max: 0.60016126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997313, dtInletScale=2.7021598e+15 -> dtScale=0.9997313 deltaT = 9.8512703 Time = 2531.57 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 = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001523826, Final residual = 1.4781983e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758367e-07, Final residual = 5.5490849e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 -2.311389e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 -2.1354911e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027328907, Final residual = 7.0847596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3273061e-09, Final residual = 1.0940691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2592402e-05, Final residual = 5.4470445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8737274e-09, Final residual = 1.4528596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386418e-05, Final residual = 5.5972771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7762049e-09, Final residual = 7.6951278e-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 = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7498431e-06, Final residual = 7.9807247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0347327e-09, Final residual = 2.1343904e-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 = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1067508 0 0.63034672 water fraction, min, max = 0.10999908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658676 0 0.63034672 water fraction, min, max = 0.11016311 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2670096e-07, Final residual = 9.4123444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.535615e-09, Final residual = 1.9409761e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 306.78 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.077022232 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 9.8512703 Time = 2541.42 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 = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001539743, Final residual = 1.2802689e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786677e-07, Final residual = 4.0956768e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 -3.9043861e-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 = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 -3.5870433e-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 = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026152524, Final residual = 9.3033929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4698251e-09, Final residual = 1.2038593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550285e-05, Final residual = 6.7220782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1058874e-09, Final residual = 1.8131e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463808e-05, Final residual = 6.4084248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5732097e-09, Final residual = 8.8480848e-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 = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296289e-06, Final residual = 8.6760962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7395359e-09, Final residual = 2.3305841e-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 = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642272 0 0.63034672 water fraction, min, max = 0.11032715 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625869 0 0.63034672 water fraction, min, max = 0.11049119 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.792932e-07, Final residual = 2.220273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492446e-09, Final residual = 7.2332106e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 308.48 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.077438311 max: 0.5998556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 9.8512703 Time = 2551.28 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 = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015721508, Final residual = 1.217595e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159473e-07, Final residual = 3.7400118e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 -5.8476641e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 -5.4129337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025759589, Final residual = 1.0649104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.075331e-08, Final residual = 1.1497522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.873202e-05, Final residual = 6.9285082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2975013e-09, Final residual = 1.8460803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501874e-05, Final residual = 6.0134465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2247369e-09, Final residual = 8.3790174e-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 = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6253447e-06, Final residual = 7.1953035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2619518e-09, Final residual = 1.9919892e-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 = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609465 0 0.63034672 water fraction, min, max = 0.11065522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593061 0 0.63034672 water fraction, min, max = 0.11081926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3376177e-07, Final residual = 8.2614353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.372368e-09, Final residual = 1.7931319e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 309.9 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.077831024 max: 0.59976489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000392, dtInletScale=2.7021598e+15 -> dtScale=1.000392 deltaT = 9.8512703 Time = 2561.13 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 = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001576037, Final residual = 1.2303878e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285866e-07, Final residual = 3.7533313e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 -6.6482848e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 -6.0825189e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026497608, Final residual = 1.0637604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768301e-08, Final residual = 1.3158881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9552348e-05, Final residual = 6.8548854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2047667e-09, Final residual = 1.9402671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459493e-05, Final residual = 5.290174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5068227e-09, Final residual = 9.1390779e-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 = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6045616e-06, Final residual = 5.8788599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0046653e-09, Final residual = 1.4877951e-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 = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576658 0 0.63034672 water fraction, min, max = 0.1109833 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560254 0 0.63034672 water fraction, min, max = 0.11114733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3986516e-07, Final residual = 5.8601352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9780915e-09, Final residual = 1.3638784e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 311.16 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.078252604 max: 0.59976766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003874, dtInletScale=2.7021598e+15 -> dtScale=1.0003874 deltaT = 9.8512703 Time = 2570.98 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 = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015652616, Final residual = 1.2699485e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.267841e-07, Final residual = 3.6536785e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 -1.0378862e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 -9.3409804e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002736755, Final residual = 1.1295792e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392672e-08, Final residual = 1.603084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1972705e-05, Final residual = 7.4792333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7531961e-09, Final residual = 2.042429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998567e-05, Final residual = 5.8222342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0804022e-09, Final residual = 9.9052606e-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 = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002059e-06, Final residual = 7.4720153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642586e-09, Final residual = 1.8955917e-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 = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054385 0 0.63034672 water fraction, min, max = 0.11131137 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527447 0 0.63034672 water fraction, min, max = 0.11147541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7485114e-07, Final residual = 9.3869383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.468347e-09, Final residual = 1.818501e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 312.39 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.078641268 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 9.8512703 Time = 2580.83 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 = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015791607, Final residual = 1.4031366e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008915e-07, Final residual = 4.9572322e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 -2.7265186e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 -2.3519658e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027664053, Final residual = 1.0170872e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309314e-08, Final residual = 1.2488559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.224861e-05, Final residual = 9.0476507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002518e-09, Final residual = 2.3153821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.117093e-05, Final residual = 6.2973813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5147581e-09, Final residual = 1.1023407e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6364692e-06, Final residual = 7.9781344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0548193e-09, Final residual = 2.0671568e-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 = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511043 0 0.63034672 water fraction, min, max = 0.11163944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494639 0 0.63034672 water fraction, min, max = 0.11180348 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9016701e-07, Final residual = 2.188112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416361e-09, Final residual = 6.5238003e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 313.65 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.078958528 max: 0.60029529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950809, dtInletScale=2.7021598e+15 -> dtScale=0.99950809 deltaT = 9.8417291 Time = 2590.67 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 = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015770897, Final residual = 1.5343247e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315711e-07, Final residual = 7.4498673e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 -4.3936643e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 -4.1753692e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026474227, Final residual = 1.0559544e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755789e-08, Final residual = 1.0762868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1829651e-05, Final residual = 7.908514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1918712e-09, Final residual = 1.9732526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277791e-05, Final residual = 6.0566262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2713266e-09, Final residual = 1.2004343e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374358e-06, Final residual = 8.023781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1522843e-09, Final residual = 2.107355e-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 = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478251 0 0.63034672 water fraction, min, max = 0.11196736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461864 0 0.63034672 water fraction, min, max = 0.11213124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3613782e-07, Final residual = 9.8539163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9550508e-09, Final residual = 2.0857237e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 315.01 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.079304291 max: 0.60004461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992565, dtInletScale=2.7021598e+15 -> dtScale=0.99992565 deltaT = 9.8369631 Time = 2600.51 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 = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015526215, Final residual = 3.3804774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842668e-08, Final residual = 4.4025432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 -1.4050718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 -1.1239859e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026863372, Final residual = 1.3689715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824687e-08, Final residual = 1.4937771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1500574e-05, Final residual = 8.2573601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6882269e-09, Final residual = 2.2781806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028785e-05, Final residual = 7.186215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4965878e-09, Final residual = 1.2159395e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7386559e-06, Final residual = 7.9843017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0263389e-09, Final residual = 1.9461302e-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 = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445484 0 0.63034672 water fraction, min, max = 0.11229503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429104 0 0.63034672 water fraction, min, max = 0.11245883 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4877266e-07, Final residual = 9.9430634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035327e-08, Final residual = 2.161279e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 316.41 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.079622008 max: 0.59997754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=2.7021598e+15 -> dtScale=1.0000374 deltaT = 9.8369631 Time = 2610.35 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 = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015388714, Final residual = 4.102273e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1047807e-08, Final residual = 5.1430628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 -6.1002878e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 -5.7892355e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027335363, Final residual = 1.3706398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818691e-08, Final residual = 1.3926437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3728104e-05, Final residual = 8.6233666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0176972e-09, Final residual = 2.4948256e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802419e-05, Final residual = 6.6930027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9733914e-09, Final residual = 1.307553e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9770874e-06, Final residual = 7.4995521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6407955e-09, Final residual = 1.8976795e-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 = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412724 0 0.63034672 water fraction, min, max = 0.11262263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396344 0 0.63034672 water fraction, min, max = 0.11278643 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6020638e-07, Final residual = 7.8480789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9524433e-09, Final residual = 1.8376634e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 317.7 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.079963427 max: 0.59996794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 9.8369631 Time = 2620.18 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 = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015445071, Final residual = 4.8258616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.825849e-08, Final residual = 5.8617583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 -5.8781641e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 -5.4197547e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026308796, Final residual = 1.3513109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618245e-08, Final residual = 1.2879195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1157347e-05, Final residual = 9.6007452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.996937e-09, Final residual = 2.8335158e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107925e-05, Final residual = 8.7387178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9712411e-09, Final residual = 1.5901057e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104932e-06, Final residual = 9.2787799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3638055e-09, Final residual = 2.322456e-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 = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379964 0 0.63034672 water fraction, min, max = 0.11295023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363585 0 0.63034672 water fraction, min, max = 0.11311403 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2801834e-07, Final residual = 2.4742138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825729e-09, Final residual = 6.4062918e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 318.97 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.080381175 max: 0.59969996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005003, dtInletScale=2.7021598e+15 -> dtScale=1.0005003 deltaT = 9.841736 Time = 2630.02 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 = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 4.0354469e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015316576, Final residual = 5.2545958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2555371e-08, Final residual = 6.1724526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 -1.5180647e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 -1.1169192e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026250929, Final residual = 1.2310995e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.24098e-08, Final residual = 1.208641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1042474e-05, Final residual = 8.6703367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0517881e-09, Final residual = 2.4732131e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899296e-05, Final residual = 7.4692532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6733237e-09, Final residual = 1.3098768e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6320001e-06, Final residual = 8.270461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3462348e-09, Final residual = 2.0498752e-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 = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347197 0 0.63034672 water fraction, min, max = 0.1132779 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330809 0 0.63034672 water fraction, min, max = 0.11344178 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0064686e-07, Final residual = 2.1351833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4765286e-09, Final residual = 5.7837368e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 320.17 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.080846262 max: 0.59963875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006024, dtInletScale=2.7021598e+15 -> dtScale=1.0006024 deltaT = 9.8465159 Time = 2639.87 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 = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001512174, Final residual = 5.1226933e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197923e-08, Final residual = 5.8463924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 -7.0063022e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 -6.6689563e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026058867, Final residual = 1.1846073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.194378e-08, Final residual = 1.4454417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1506591e-05, Final residual = 7.9479187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086668e-09, Final residual = 2.3083597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.102307e-05, Final residual = 6.2979452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157915e-09, Final residual = 1.2022159e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7566248e-06, Final residual = 7.8168448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9332175e-09, Final residual = 1.9397899e-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 = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314413 0 0.63034672 water fraction, min, max = 0.11360574 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298017 0 0.63034672 water fraction, min, max = 0.1137697 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7321602e-07, Final residual = 8.8300444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9123867e-09, Final residual = 1.9241614e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 321.32 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.081260373 max: 0.59969481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005089, dtInletScale=2.7021598e+15 -> dtScale=1.0005089 deltaT = 9.8513027 Time = 2649.72 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 = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014726627, Final residual = 4.6168783e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6175311e-08, Final residual = 5.0838823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 -2.9598218e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 -2.6708269e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025960681, Final residual = 1.0265526e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397623e-08, Final residual = 1.2039684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0469285e-05, Final residual = 7.5460768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9294883e-09, Final residual = 2.1396359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698257e-05, Final residual = 5.7040512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0360721e-09, Final residual = 1.0398905e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565544e-06, Final residual = 8.0600794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1959072e-09, Final residual = 2.1159414e-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 = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281614 0 0.63034672 water fraction, min, max = 0.11393374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026521 0 0.63034672 water fraction, min, max = 0.11409777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1854279e-07, Final residual = 9.7107093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7862812e-09, Final residual = 2.0095051e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 322.63 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.08169154 max: 0.59989984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 9.8513027 Time = 2659.57 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 = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014581618, Final residual = 4.4544722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4557945e-08, Final residual = 4.7845581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 -1.6953507e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 -1.6075656e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026469439, Final residual = 1.0513694e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655012e-08, Final residual = 1.1514698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1992501e-05, Final residual = 7.3505819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7910469e-09, Final residual = 1.980841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339342e-05, Final residual = 5.123662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3106124e-09, Final residual = 1.076065e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061169e-06, Final residual = 7.3786009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5111833e-09, Final residual = 2.0421922e-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 = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248806 0 0.63034672 water fraction, min, max = 0.11426181 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232402 0 0.63034672 water fraction, min, max = 0.11442585 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7431432e-07, Final residual = 8.1352948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2937261e-09, Final residual = 1.9689873e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 323.89 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.082097227 max: 0.60009301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984501, dtInletScale=2.7021598e+15 -> dtScale=0.99984501 deltaT = 9.8465112 Time = 2669.42 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 = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014716951, Final residual = 4.5923363e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5891412e-08, Final residual = 4.6952439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 -1.0427007e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 -9.7000675e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025471915, Final residual = 1.1629533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744381e-08, Final residual = 1.1949577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108024e-05, Final residual = 8.7507385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9619647e-09, Final residual = 2.5720577e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453823e-05, Final residual = 4.6547317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9400369e-09, Final residual = 1.1787584e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173015e-06, Final residual = 7.4944715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239139e-09, Final residual = 2.0592838e-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 = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216007 0 0.63034672 water fraction, min, max = 0.1145898 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199611 0 0.63034672 water fraction, min, max = 0.11475376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3299218e-07, Final residual = 7.9048934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0046893e-09, Final residual = 2.0062779e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 325.14 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.082461863 max: 0.6001103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998162, dtInletScale=2.7021598e+15 -> dtScale=0.9998162 deltaT = 9.8417221 Time = 2679.26 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 = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014922129, Final residual = 5.1476863e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1431996e-08, Final residual = 5.4014761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 -4.4265635e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 -4.084271e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025778508, Final residual = 9.8774373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035164e-08, Final residual = 9.9627116e-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 = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9915422e-05, Final residual = 8.7130742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1738914e-09, Final residual = 2.3176882e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985102e-05, Final residual = 6.4422466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7255506e-09, Final residual = 1.2311521e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581342e-06, Final residual = 7.4250512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4996845e-09, Final residual = 1.733646e-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 = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183223 0 0.63034672 water fraction, min, max = 0.11491764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166835 0 0.63034672 water fraction, min, max = 0.11508152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8983937e-07, Final residual = 7.3053601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3236384e-09, Final residual = 1.7900552e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 326.41 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.082804814 max: 0.60009724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983796, dtInletScale=2.7021598e+15 -> dtScale=0.99983796 deltaT = 9.8369353 Time = 2689.1 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 = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014965667, Final residual = 6.0032951e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9970176e-08, Final residual = 6.7913484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 -1.2590232e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 -1.1496118e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024492396, Final residual = 7.4033555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.629986e-09, Final residual = 9.1375879e-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 = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9582909e-05, Final residual = 5.9669332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4393685e-09, Final residual = 1.3483487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433394e-05, Final residual = 4.1844574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4612054e-09, Final residual = 1.4305858e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628065e-06, Final residual = 6.5658442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6892547e-09, Final residual = 1.4436777e-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 = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150456 0 0.63034672 water fraction, min, max = 0.11524532 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134076 0 0.63034672 water fraction, min, max = 0.11540911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575925e-06, Final residual = 7.0345516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1033124e-09, Final residual = 1.9167361e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 327.62 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.083215904 max: 0.60000977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998371, dtInletScale=2.7021598e+15 -> dtScale=0.99998371 deltaT = 9.8321508 Time = 2698.93 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 = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014863303, Final residual = 6.2168808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2045392e-08, Final residual = 7.2094406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 -3.313647e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 -3.0383643e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025889116, Final residual = 7.0762636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1674037e-09, Final residual = 1.0871006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9910663e-05, Final residual = 6.0789155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1991825e-09, Final residual = 1.2354046e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823901e-05, Final residual = 3.5003303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234151e-09, Final residual = 1.0425115e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661297e-06, Final residual = 6.1307275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2568657e-09, Final residual = 1.3364815e-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 = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117704 0 0.63034672 water fraction, min, max = 0.11557283 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101332 0 0.63034672 water fraction, min, max = 0.11573655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6226943e-07, Final residual = 7.5547366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5663566e-09, Final residual = 1.9217359e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 328.87 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.083629198 max: 0.59977239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003795, dtInletScale=2.7021598e+15 -> dtScale=1.0003795 deltaT = 9.8321508 Time = 2708.76 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 = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014806328, Final residual = 5.9847634e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9801468e-08, Final residual = 6.8640513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 -5.3848998e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 -4.9526792e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025168113, Final residual = 8.0263327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473618e-09, Final residual = 1.0556402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9946701e-05, Final residual = 5.5806503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8421318e-09, Final residual = 1.5515796e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292399e-05, Final residual = 3.7491211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0085989e-09, Final residual = 1.1465223e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 2.9269602e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2005096e-06, Final residual = 6.2837309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4548566e-09, Final residual = 1.6180242e-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 = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 -1.4033934e-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 = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 -2.7246648e-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 = 0.1008496 0 0.63034672 water fraction, min, max = 0.11590027 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068588 0 0.63034672 water fraction, min, max = 0.11606399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302508e-06, Final residual = 8.9815296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0931676e-09, Final residual = 2.1420764e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 330.17 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.08392323 max: 0.59981414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=2.7021598e+15 -> dtScale=1.0003099 deltaT = 9.8321508 Time = 2718.59 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 = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014943748, Final residual = 5.6584286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6507358e-08, Final residual = 6.2074363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 -1.7300253e-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 = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 -7.6663597e-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 = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026495706, Final residual = 8.281904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4549013e-09, Final residual = 9.4983193e-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 = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029218e-05, Final residual = 6.7101324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.194572e-09, Final residual = 1.8125179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013234e-05, Final residual = 6.2029273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2782193e-09, Final residual = 9.9923334e-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 = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901125e-06, Final residual = 7.8643843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9773996e-09, Final residual = 2.3432753e-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 = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052217 0 0.63034672 water fraction, min, max = 0.11622771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035845 0 0.63034672 water fraction, min, max = 0.11639142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3758801e-07, Final residual = 9.3463482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.444839e-09, Final residual = 2.2068625e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 331.46 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.084337874 max: 0.59984418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=2.7021598e+15 -> dtScale=1.0002598 deltaT = 9.8321508 Time = 2728.43 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 = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015327074, Final residual = 1.5214547e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181894e-07, Final residual = 6.6469656e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 -1.8662414e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 -1.6665144e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025213201, Final residual = 8.0292979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.125677e-09, Final residual = 1.1403823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546487e-05, Final residual = 6.2685476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5630254e-09, Final residual = 1.7382156e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278723e-05, Final residual = 5.6410359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8228881e-09, Final residual = 1.3601608e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.840477e-06, Final residual = 9.1840498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2791926e-09, Final residual = 2.6885395e-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 = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019473 0 0.63034672 water fraction, min, max = 0.11655514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003101 0 0.63034672 water fraction, min, max = 0.11671886 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2161296e-07, Final residual = 2.7146421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9638488e-09, Final residual = 1.0728347e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 332.74 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.084746992 max: 0.59996511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 9.8321508 Time = 2738.26 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 = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001494363, Final residual = 5.1202386e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203393e-08, Final residual = 5.4669975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 -1.5210437e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 -1.449072e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025092656, Final residual = 1.9769542e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820675e-08, Final residual = 4.9501457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622455e-05, Final residual = 4.2589137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4380796e-09, Final residual = 1.4031384e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 3.1162775e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270581e-05, Final residual = 4.4971427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6545661e-09, Final residual = 1.5442984e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 -8.4188364e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 -1.6312092e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821682e-06, Final residual = 7.1508159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2904772e-09, Final residual = 1.9034425e-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 = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867292 0 0.63034672 water fraction, min, max = 0.11688258 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703574 0 0.63034672 water fraction, min, max = 0.1170463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067745e-06, Final residual = 9.334702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.448266e-09, Final residual = 2.2683741e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 334.07 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.085233752 max: 0.60015471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974222, dtInletScale=2.7021598e+15 -> dtScale=0.99974222 deltaT = 9.8273593 Time = 2748.09 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 = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014251254, Final residual = 1.3896107e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870354e-07, Final residual = 4.4650186e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 -3.175504e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 -3.0360254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026687312, Final residual = 2.3556654e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3599096e-08, Final residual = 6.9760028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3832633e-05, Final residual = 2.8329734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3314241e-09, Final residual = 8.5901164e-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 = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502642e-05, Final residual = 6.5933872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6124907e-09, Final residual = 3.0480023e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2687626e-06, Final residual = 7.0793052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1916442e-09, Final residual = 1.997105e-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 = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099539935 0 0.63034672 water fraction, min, max = 0.11720994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099376297 0 0.63034672 water fraction, min, max = 0.11737358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252257e-06, Final residual = 9.9498809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020093e-08, Final residual = 2.4281598e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 335.37 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.085606885 max: 0.59997806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 9.8273593 Time = 2757.91 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 = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09904902 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09904902 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013844759, Final residual = 1.2528459e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.250689e-07, Final residual = 5.1332259e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 -3.7929879e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09904902 0 0.63034672 water fraction, min, max = 0.11770085 -3.6412555e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09904902 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026059011, Final residual = 6.280576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4917622e-09, Final residual = 9.8235479e-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 = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099049019 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099049019 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2047638e-05, Final residual = 5.9535607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1952829e-09, Final residual = 1.7844774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099049019 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099049019 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383712e-05, Final residual = 5.0963692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2085465e-09, Final residual = 1.8426515e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099049019 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099049019 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6629194e-06, Final residual = 8.4136414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5301567e-09, Final residual = 2.6351662e-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 = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099049019 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099212658 0 0.63034672 water fraction, min, max = 0.11753721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099049019 0 0.63034672 water fraction, min, max = 0.11770085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4865845e-06, Final residual = 3.1713785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704832e-09, Final residual = 1.4036423e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 336.75 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.086046423 max: 0.59996087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 9.8273593 Time = 2767.74 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 = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014042649, Final residual = 1.1728223e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714751e-07, Final residual = 5.1635807e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 -9.0726873e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 -8.5143762e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025257424, Final residual = 1.2952528e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984194e-08, Final residual = 1.4342912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146316e-05, Final residual = 7.3864505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6112505e-09, Final residual = 2.3773194e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720892e-05, Final residual = 5.1635361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052569e-09, Final residual = 1.790384e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2500601e-06, Final residual = 7.8134581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8738525e-09, Final residual = 1.6451476e-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 = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885381 0 0.63034672 water fraction, min, max = 0.11786449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098721742 0 0.63034672 water fraction, min, max = 0.11802813 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622281e-06, Final residual = 8.0202707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0558113e-09, Final residual = 2.2124724e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 338.11 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.086518648 max: 0.59979437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003428, dtInletScale=2.7021598e+15 -> dtScale=1.0003428 deltaT = 9.8273593 Time = 2777.57 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 = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014371015, Final residual = 1.1773082e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757197e-07, Final residual = 4.9685605e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 -5.9276287e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 -5.4937629e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025073377, Final residual = 1.7151984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204354e-08, Final residual = 2.0630804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.900908e-05, Final residual = 7.7237869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7970858e-09, Final residual = 3.8225246e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453742e-05, Final residual = 1.654332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844706e-09, Final residual = 1.3894356e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1388409e-06, Final residual = 4.897476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9713413e-09, Final residual = 1.6881058e-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 = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558104 0 0.63034672 water fraction, min, max = 0.11819177 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394465 0 0.63034672 water fraction, min, max = 0.11835541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151376e-06, Final residual = 4.0568158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2541484e-09, Final residual = 1.9051838e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 339.4 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.086942725 max: 0.59958301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006955, dtInletScale=2.7021598e+15 -> dtScale=1.0006955 deltaT = 9.8321601 Time = 2787.4 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 = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 8.2078093e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 1.7751369e-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 = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 3.9072659e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014523329, Final residual = 1.2182014e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153979e-07, Final residual = 4.9549215e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 -2.8195883e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 -2.6029436e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002565481, Final residual = 1.5233349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.53452e-08, Final residual = 1.9148065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.020686e-05, Final residual = 7.7140976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0110857e-09, Final residual = 2.4164497e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658124e-05, Final residual = 4.3563457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4778563e-09, Final residual = 1.4146471e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088157e-06, Final residual = 7.0885304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.159866e-09, Final residual = 1.5576104e-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 = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230746 0 0.63034672 water fraction, min, max = 0.11851913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067028 0 0.63034672 water fraction, min, max = 0.11868284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821376e-06, Final residual = 8.8645386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9796304e-09, Final residual = 2.3580337e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 340.59 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.087394037 max: 0.599702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004969, dtInletScale=2.7021598e+15 -> dtScale=1.0004969 deltaT = 9.836968 Time = 2797.24 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 = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014827483, Final residual = 1.2735545e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708539e-07, Final residual = 4.7939286e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 -2.4849493e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 -2.2125707e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025664102, Final residual = 1.6122144e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186042e-08, Final residual = 2.0237069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9084018e-05, Final residual = 7.680887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9832204e-09, Final residual = 2.4594276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091049e-05, Final residual = 3.6333914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9085899e-09, Final residual = 1.0770881e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530112e-06, Final residual = 5.8744682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0535339e-09, Final residual = 1.6553276e-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 = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903229 0 0.63034672 water fraction, min, max = 0.11884664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739431 0 0.63034672 water fraction, min, max = 0.11901044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667881e-06, Final residual = 6.3720657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4895938e-09, Final residual = 1.6628242e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 341.87 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.087840936 max: 0.59988188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=2.7021598e+15 -> dtScale=1.0001969 deltaT = 9.836968 Time = 2807.07 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 = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014719115, Final residual = 1.2701078e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674307e-07, Final residual = 1.5277836e-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 = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 -1.1582845e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 -1.0864332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025327118, Final residual = 1.2187584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390912e-08, Final residual = 1.5838068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0784941e-05, Final residual = 6.1954549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4404515e-09, Final residual = 2.1418198e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700147e-05, Final residual = 4.2833528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4041963e-09, Final residual = 1.9448329e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128525e-06, Final residual = 6.7043754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8456687e-09, Final residual = 1.7486179e-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 = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575632 0 0.63034672 water fraction, min, max = 0.11917424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411833 0 0.63034672 water fraction, min, max = 0.11933804 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616772e-06, Final residual = 7.167063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.223972e-09, Final residual = 2.0741942e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 343.05 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.088187148 max: 0.59984088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=2.7021598e+15 -> dtScale=1.0002653 deltaT = 9.836968 Time = 2816.91 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 = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 5.9790843e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 1.3288868e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 2.1790538e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014523787, Final residual = 1.2600666e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570033e-07, Final residual = 2.5377645e-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 = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 -6.3489485e-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 = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 -6.0606334e-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 = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026516022, Final residual = 1.463856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743546e-08, Final residual = 2.0028512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1093996e-05, Final residual = 7.166162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5216175e-09, Final residual = 2.191549e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400072e-05, Final residual = 5.1275928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3025324e-09, Final residual = 1.3907446e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703018e-06, Final residual = 8.8735084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9824009e-09, Final residual = 2.3343096e-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 = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248035 0 0.63034672 water fraction, min, max = 0.11950184 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084236 0 0.63034672 water fraction, min, max = 0.11966564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262475e-06, Final residual = 9.21411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2722483e-09, Final residual = 2.398459e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 344.31 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.088549209 max: 0.59980333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=2.7021598e+15 -> dtScale=1.0003279 deltaT = 9.836968 Time = 2826.75 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 = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 1.6630826e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 1.6630826e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 1.6630826e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014506724, Final residual = 1.2425975e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.239456e-07, Final residual = 4.4444773e-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 = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 -1.0104386e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 -8.884772e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 2.7750072e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 2.7750072e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025575708, Final residual = 1.4906775e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959523e-08, Final residual = 2.1695384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 -3.8795587e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 -3.8752076e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1409415e-05, Final residual = 7.4958788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7971133e-09, Final residual = 2.569169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873201e-05, Final residual = 4.7978371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175196e-09, Final residual = 1.1506768e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2313209e-06, Final residual = 7.9980539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1166491e-09, Final residual = 1.979948e-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 = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920438 0 0.63034672 water fraction, min, max = 0.11982943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756639 0 0.63034672 water fraction, min, max = 0.11999323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458031e-06, Final residual = 7.4710812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5319633e-09, Final residual = 2.0637613e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 345.63 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.088995607 max: 0.59981343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000311, dtInletScale=2.7021598e+15 -> dtScale=1.000311 deltaT = 9.836968 Time = 2836.59 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 = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014177364, Final residual = 1.0407087e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385128e-07, Final residual = 5.2715286e-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 = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 -7.0534856e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 -6.3100983e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025947282, Final residual = 1.2493519e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545489e-08, Final residual = 2.074586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0821189e-05, Final residual = 6.3369118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4683022e-09, Final residual = 2.9772345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 3.5893069e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 3.5893069e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625076e-05, Final residual = 4.7183483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.87927e-09, Final residual = 1.6450495e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 -5.6059856e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 -5.6028332e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1116367e-06, Final residual = 7.8565443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0089355e-09, Final residual = 2.0358572e-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 = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659284 0 0.63034672 water fraction, min, max = 0.12015703 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429042 0 0.63034672 water fraction, min, max = 0.12032083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788239e-06, Final residual = 7.7700158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.886686e-09, Final residual = 2.3122798e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 347 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.089400744 max: 0.59982423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=2.7021598e+15 -> dtScale=1.000293 deltaT = 9.836968 Time = 2846.42 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 = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001394381, Final residual = 8.320525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065989e-08, Final residual = 7.2298468e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 -5.8987532e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 -5.6338958e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 1.6630826e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 1.6630826e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025851595, Final residual = 1.0504394e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650439e-08, Final residual = 1.4699867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 2.6038313e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 2.6038302e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 -3.9150024e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 -7.8300049e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1339162e-05, Final residual = 6.4455919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8403762e-09, Final residual = 2.1798683e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 5.196613e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 5.196613e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 1.6710919e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 1.6710919e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754131e-05, Final residual = 4.4146378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6594693e-09, Final residual = 9.1485502e-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 = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 1.1357222e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 2.2714445e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 1.5437392e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 3.0874783e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1632233e-06, Final residual = 8.2964614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3860339e-09, Final residual = 1.9517866e-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 = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 2.9078353e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 5.8156707e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265243 0 0.63034672 water fraction, min, max = 0.12048463 5.4772896e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101445 0 0.63034672 water fraction, min, max = 0.12064843 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956995e-06, Final residual = 8.4879211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5410993e-09, Final residual = 2.3151804e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 348.55 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.089936598 max: 0.59976525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003914, dtInletScale=2.7021598e+15 -> dtScale=1.0003914 deltaT = 9.836968 Time = 2856.26 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 = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013835828, Final residual = 7.3310746e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.315241e-08, Final residual = 4.6695682e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 -3.1241468e-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 = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 -2.7601396e-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 = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 3.7060732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 3.7060732e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002531992, Final residual = 1.1750377e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845689e-08, Final residual = 1.6022927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 6.7154735e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 6.7154735e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 -1.4094133e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 -2.8188266e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0846482e-05, Final residual = 8.0743403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2829262e-09, Final residual = 2.5760353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 6.0720317e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 6.0720317e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 6.3534381e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 6.3534381e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728666e-05, Final residual = 6.1404113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3077353e-09, Final residual = 1.2000075e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 6.3928175e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 6.3928175e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 -5.3140062e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 -1.0628012e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578203e-06, Final residual = 9.3413095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4196536e-09, Final residual = 2.4531961e-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 = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937646 0 0.63034672 water fraction, min, max = 0.12081223 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773847 0 0.63034672 water fraction, min, max = 0.12097602 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950581e-06, Final residual = 2.5367031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316225e-09, Final residual = 7.9944302e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 350.08 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.090401604 max: 0.59958791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006873, dtInletScale=2.7021598e+15 -> dtScale=1.0006873 deltaT = 9.8417972 Time = 2866.1 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 = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013996179, Final residual = 7.2179445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2026304e-08, Final residual = 4.6651592e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 -5.2930594e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 -4.856128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 1.4939215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 1.4939215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025534022, Final residual = 7.3514917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4230192e-09, Final residual = 1.0595607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 1.0773439e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 1.0773439e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 -7.1403759e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 -1.4280752e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666728e-05, Final residual = 7.6065799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9429164e-09, Final residual = 2.4446331e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908513e-05, Final residual = 6.2338464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3541537e-09, Final residual = 1.6516851e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 1.0954579e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099342e-06, Final residual = 1.6941398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519046e-09, Final residual = 6.5053477e-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 = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 3.2763888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 4.0479219e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609968 0 0.63034672 water fraction, min, max = 0.1211399 3.282471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446089 0 0.63034672 water fraction, min, max = 0.12130378 4.0531724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797209e-06, Final residual = 2.9249315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.116345e-09, Final residual = 7.380065e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 351.53 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.090824693 max: 0.59963324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006116, dtInletScale=2.7021598e+15 -> dtScale=1.0006116 deltaT = 9.8466334 Time = 2875.95 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 = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 4.0531735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 4.6904515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 5.2881373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 5.8492345e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014442038, Final residual = 7.3702237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3536768e-08, Final residual = 4.6996501e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 -7.2458393e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 -6.6332688e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 4.0531724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 4.0531724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025262631, Final residual = 8.2051394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2572939e-09, Final residual = 1.3080417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 2.3099785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 2.3210677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 2.2894443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 2.3210677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0034737e-05, Final residual = 7.2661186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6043819e-09, Final residual = 2.1848253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 4.0531744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 4.0531744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 4.0560145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 4.0560145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442797e-05, Final residual = 6.293767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4776925e-09, Final residual = 1.117852e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 4.0531724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 4.0531724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 4.0531724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 4.0531724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9496397e-06, Final residual = 1.2166225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6020194e-09, Final residual = 3.7184422e-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 = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 5.2039976e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 6.000157e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528213 0 0.63034672 water fraction, min, max = 0.12146774 5.2046875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511817 0 0.63034672 water fraction, min, max = 0.1216317 6.000752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9001519e-07, Final residual = 2.9269423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1422511e-09, Final residual = 7.84473e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 352.89 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.091331632 max: 0.59969682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005056, dtInletScale=2.7021598e+15 -> dtScale=1.0005056 deltaT = 9.8514768 Time = 2885.8 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 = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 6.000754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 7.271389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 8.4604169e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 9.5738089e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014506198, Final residual = 7.7189872e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7025247e-08, Final residual = 4.6799136e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 -4.4381714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 -3.837752e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 6.000752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 6.000752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025125928, Final residual = 9.2707226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3191985e-09, Final residual = 2.193738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 3.0609437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 3.0609437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 3.0609437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 3.0609437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0046653e-05, Final residual = 5.7455601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.057637e-09, Final residual = 2.0892648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 6.000752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 6.000752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 6.000752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 6.000752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294228e-05, Final residual = 3.9640866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2650612e-09, Final residual = 7.1320488e-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 = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 3.0609437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 3.0609437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 3.0609437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 3.0609437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0088861e-06, Final residual = 8.6030363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7073426e-09, Final residual = 2.1797059e-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 = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 6.0007543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 6.0007543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09495413 0 0.63034672 water fraction, min, max = 0.12179574 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479009 0 0.63034672 water fraction, min, max = 0.12195978 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231394e-06, Final residual = 8.4080337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4633865e-09, Final residual = 2.137302e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 354.27 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.091772369 max: 0.59983956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=2.7021598e+15 -> dtScale=1.0002675 deltaT = 9.8514768 Time = 2895.65 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 = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014357219, Final residual = 8.615355e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5950796e-08, Final residual = 5.57999e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 -8.075394e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 -7.4465918e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 1.8949796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 3.0339262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025978581, Final residual = 9.8546345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.926483e-09, Final residual = 1.5041794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 6.0017564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 6.0017564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 6.0128178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 6.0128178e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2265875e-05, Final residual = 4.2543147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5523638e-09, Final residual = 1.5883474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997741e-05, Final residual = 2.7679499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.132611e-09, Final residual = 4.602474e-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 = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 2.4184791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 3.1579606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 2.4190553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 3.1579606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960877e-06, Final residual = 7.479431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5835314e-09, Final residual = 1.9052073e-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 = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 6.0017566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 6.0017566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462605 0 0.63034672 water fraction, min, max = 0.12212382 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462009 0 0.63034672 water fraction, min, max = 0.12228786 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731553e-06, Final residual = 7.0409603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1384664e-09, Final residual = 1.9313687e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 355.68 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.092167734 max: 0.59980825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=2.7021598e+15 -> dtScale=1.0003197 deltaT = 9.8514768 Time = 2905.5 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 = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014173676, Final residual = 9.8172449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7968243e-08, Final residual = 2.7206515e-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 = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 -1.5471639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 -1.3017425e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025452996, Final residual = 9.6189149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6838894e-09, Final residual = 1.2116118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0861789e-05, Final residual = 4.2752824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.598887e-09, Final residual = 1.5945363e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 2.2533919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 2.2482104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.15604e-05, Final residual = 3.4485447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5967031e-09, Final residual = 6.1726141e-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 = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 6.0017547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1029456e-06, Final residual = 7.5291581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6314165e-09, Final residual = 1.97193e-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 = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 7.3199802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 8.5311211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297969 0 0.63034672 water fraction, min, max = 0.1224519 7.3195776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133929 0 0.63034672 water fraction, min, max = 0.12261594 8.5307333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553011e-06, Final residual = 6.9829641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.05106e-09, Final residual = 1.8511556e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 357.02 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.092599384 max: 0.59980661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 9.8514768 Time = 2915.35 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 = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 8.5307344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 8.7407984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 8.9408077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 9.1312671e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013948288, Final residual = 9.4089191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3906204e-08, Final residual = 6.1014337e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 -7.7408485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 -7.4164093e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 8.5307333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 8.5307333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025333712, Final residual = 8.8817055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9609833e-09, Final residual = 1.286382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 8.5307333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 8.5307333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 8.5307333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 8.5307333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9409835e-05, Final residual = 5.4602809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.677676e-09, Final residual = 1.9035409e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034953e-05, Final residual = 4.146408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856533e-09, Final residual = 7.6707056e-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 = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 8.5307333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 8.5307333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 -1.3709326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 -8.539977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123174e-06, Final residual = 7.9556205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1167468e-09, Final residual = 2.3865535e-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 = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969889 0 0.63034672 water fraction, min, max = 0.12277998 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805849 0 0.63034672 water fraction, min, max = 0.12294402 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6659488e-07, Final residual = 7.1597352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2780349e-09, Final residual = 1.8907272e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 358.29 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.093062932 max: 0.59972896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004519, dtInletScale=2.7021598e+15 -> dtScale=1.0004519 deltaT = 9.8514768 Time = 2925.2 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 = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 3.7169761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 4.301308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 3.7667108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 4.3488706e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013786094, Final residual = 8.9184687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9031677e-08, Final residual = 4.6132496e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 -2.6498709e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 -2.4264294e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026094272, Final residual = 7.4329859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463803e-09, Final residual = 1.1964808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 6.2766997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 7.7210026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 6.2954737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 7.7210571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.089063e-05, Final residual = 6.0344072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3622774e-09, Final residual = 1.9525373e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.147966e-05, Final residual = 4.0305406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133015e-09, Final residual = 6.7595339e-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 = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452374e-06, Final residual = 9.1453366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2181265e-09, Final residual = 2.356504e-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 = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641808 0 0.63034672 water fraction, min, max = 0.12310806 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477768 0 0.63034672 water fraction, min, max = 0.1232721 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5410053e-07, Final residual = 8.9630498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0263712e-09, Final residual = 2.2459121e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 359.64 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.093538738 max: 0.59953283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007792, dtInletScale=2.7021598e+15 -> dtScale=1.0007792 deltaT = 9.856337 Time = 2935.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 7.2883204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 8.559121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 7.5464324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 8.5642391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014059206, Final residual = 8.9776599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9628062e-08, Final residual = 4.9985245e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 -1.4050552e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 -1.2610553e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026552556, Final residual = 1.0963868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030446e-08, Final residual = 1.6935536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1914038e-05, Final residual = 8.8817266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1334501e-09, Final residual = 2.8202216e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909627e-05, Final residual = 6.0420629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2293576e-09, Final residual = 1.0862636e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9705187e-06, Final residual = 1.2480426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086806e-09, Final residual = 2.9556008e-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 = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313647 0 0.63034672 water fraction, min, max = 0.12343622 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149526 0 0.63034672 water fraction, min, max = 0.12360035 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5557053e-07, Final residual = 3.3040804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951079e-09, Final residual = 9.1046662e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 361.23 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.094064718 max: 0.5994969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008392, dtInletScale=2.7021598e+15 -> dtScale=1.0008392 deltaT = 9.8612043 Time = 2944.92 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 = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 7.6331058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 7.8333095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014212257, Final residual = 9.4750606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4540914e-08, Final residual = 4.9323474e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 -8.1517522e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 -7.6295633e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025815933, Final residual = 1.2304825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378693e-08, Final residual = 1.7018922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 3.1593375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 3.1593375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0202034e-05, Final residual = 2.8281916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399343e-09, Final residual = 4.0614125e-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 = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631647e-05, Final residual = 6.909627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0512288e-09, Final residual = 1.209606e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 3.1580675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081302e-06, Final residual = 1.3044552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738834e-09, Final residual = 2.7004031e-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 = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985324 0 0.63034672 water fraction, min, max = 0.12376455 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821122 0 0.63034672 water fraction, min, max = 0.12392875 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8820159e-07, Final residual = 3.1945835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4267781e-09, Final residual = 9.3511548e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 362.7 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.094585925 max: 0.59943889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009361, dtInletScale=2.7021598e+15 -> dtScale=1.0009361 deltaT = 9.8660788 Time = 2954.79 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 = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014166714, Final residual = 9.5384166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5134346e-08, Final residual = 4.9153256e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 -1.7914514e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 -1.660663e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 1.0114693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 1.1666624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026828181, Final residual = 1.550984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631151e-08, Final residual = 2.0740677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2554033e-05, Final residual = 9.4138998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7196893e-09, Final residual = 2.5131779e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 1.0484114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 1.2403908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 1.0484113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 1.2403908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170938e-05, Final residual = 6.5522222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7208936e-09, Final residual = 1.097556e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 8.5565303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913439e-06, Final residual = 1.5343021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297761e-09, Final residual = 2.781273e-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 = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 1.0480956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 1.2397607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656838 0 0.63034672 water fraction, min, max = 0.12409303 1.0480957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492555 0 0.63034672 water fraction, min, max = 0.12425732 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968907e-06, Final residual = 3.1385536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3439403e-09, Final residual = 8.7537921e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 364.2 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.095048145 max: 0.59937353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010452, dtInletScale=2.7021598e+15 -> dtScale=1.0010452 deltaT = 9.8758472 Time = 2964.66 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 = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001437541, Final residual = 9.5331478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5152107e-08, Final residual = 6.5938012e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 -1.799506e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 -1.577827e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.4506439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027039092, Final residual = 2.3007263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022702e-08, Final residual = 3.3227194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4797024e-05, Final residual = 9.7318327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9207528e-09, Final residual = 2.9348407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315854e-05, Final residual = 8.314264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3574641e-09, Final residual = 1.2399001e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.4611028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.4611028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6101449e-06, Final residual = 2.6569776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7551485e-09, Final residual = 1.3498751e-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 = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328109 0 0.63034672 water fraction, min, max = 0.12442176 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163663 0 0.63034672 water fraction, min, max = 0.12458621 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595066e-06, Final residual = 3.4839907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5793721e-09, Final residual = 9.6371104e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 365.58 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.095611886 max: 0.59974805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=2.7021598e+15 -> dtScale=1.0004201 deltaT = 9.8758472 Time = 2974.54 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 = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014245699, Final residual = 9.3325906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3082127e-08, Final residual = 1.8080223e-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 = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 -8.7358483e-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 = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 -8.1474223e-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 = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.4700589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.6995986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026734626, Final residual = 1.0848772e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930878e-08, Final residual = 1.1756187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.2397613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.2397613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4119079e-05, Final residual = 2.8200389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9822743e-09, Final residual = 5.4317665e-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 = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976092e-05, Final residual = 9.7821108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7898345e-09, Final residual = 1.5703281e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.2397608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5319042e-06, Final residual = 2.301412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351867e-09, Final residual = 3.6689076e-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 = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091999217 0 0.63034672 water fraction, min, max = 0.12475066 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091834771 0 0.63034672 water fraction, min, max = 0.1249151 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330495e-06, Final residual = 3.2098573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4637163e-09, Final residual = 9.7379791e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 367 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.096091034 max: 0.59964458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005927, dtInletScale=2.7021598e+15 -> dtScale=1.0005927 deltaT = 9.8807435 Time = 2984.42 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 = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4611454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4612327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013995392, Final residual = 8.3477129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3305066e-08, Final residual = 4.6622989e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 -1.4934067e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 -1.3049538e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026437228, Final residual = 2.4359037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.437661e-08, Final residual = 3.7203055e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4611015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3753894e-05, Final residual = 3.4063836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4802786e-09, Final residual = 9.451558e-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 = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877703e-05, Final residual = 3.0751401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1542413e-09, Final residual = 2.7201932e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237888e-06, Final residual = 3.295474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3503816e-09, Final residual = 5.2083447e-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 = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091670243 0 0.63034672 water fraction, min, max = 0.12507963 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091505716 0 0.63034672 water fraction, min, max = 0.12524416 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053003e-06, Final residual = 3.7335516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8917663e-09, Final residual = 1.6290384e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 368.59 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.096708923 max: 0.59987902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 9.8807435 Time = 2994.3 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 = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.9405557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 2.4228906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.946277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 2.4285361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013868312, Final residual = 7.2027084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1819823e-08, Final residual = 8.5055542e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 -9.5141111e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 -8.3304344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002793703, Final residual = 2.0157695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180359e-08, Final residual = 2.5953744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.9706213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 2.4776558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.9707678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 2.4777997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6061785e-05, Final residual = 2.6921908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8648636e-09, Final residual = 6.6243306e-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 = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.362618e-05, Final residual = 3.022729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1635044e-09, Final residual = 2.5087414e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.4611012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 1.4611012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7153381e-06, Final residual = 4.465922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4732303e-09, Final residual = 6.6789084e-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 = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091341188 0 0.63034672 water fraction, min, max = 0.12540868 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176661 0 0.63034672 water fraction, min, max = 0.12557321 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125766e-06, Final residual = 4.3905832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5352416e-09, Final residual = 2.0844942e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 370.19 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.09717751 max: 0.59979375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=2.7021598e+15 -> dtScale=1.0003439 deltaT = 9.8807435 Time = 3004.18 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 = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 2.0210705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 2.5838311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 2.0266195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 2.5893158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014090179, Final residual = 7.1599176e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1449037e-08, Final residual = 1.0295708e-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 = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 -7.7145364e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 -7.1726851e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027084699, Final residual = 1.9297986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.934358e-08, Final residual = 2.8094996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431257e-05, Final residual = 3.0598867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446563e-09, Final residual = 5.663461e-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 = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 1.6644771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 1.8669608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 1.6644695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 1.8669537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525842e-05, Final residual = 3.0650219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3765089e-09, Final residual = 1.2004556e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 1.4611006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835354e-06, Final residual = 1.8533656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746608e-09, Final residual = 3.1821637e-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 = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 1.6584138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 1.8548675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091012133 0 0.63034672 water fraction, min, max = 0.12573774 1.6584136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090847606 0 0.63034672 water fraction, min, max = 0.12590227 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871433e-06, Final residual = 3.1250136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3503316e-09, Final residual = 8.48046e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 371.67 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.097663901 max: 0.59964727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005882, dtInletScale=2.7021598e+15 -> dtScale=1.0005882 deltaT = 9.885652 Time = 3014.07 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 = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014086153, Final residual = 7.3925502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3757746e-08, Final residual = 8.7946454e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 -1.929791e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 -1.4833225e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027267496, Final residual = 1.2993766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112789e-08, Final residual = 1.7002541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.9002046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.9453768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.9002099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.945382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624879e-05, Final residual = 9.946169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129431e-08, Final residual = 2.5943017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362784e-05, Final residual = 9.6794915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7166087e-09, Final residual = 1.5804212e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.8548673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.674572e-06, Final residual = 2.1835679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852013e-09, Final residual = 4.9624199e-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 = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.9087544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090682996 0 0.63034672 water fraction, min, max = 0.12606688 1.9087543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090518387 0 0.63034672 water fraction, min, max = 0.12623148 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712647e-06, Final residual = 3.0378869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009982e-09, Final residual = 1.1741411e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 373.24 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.098177812 max: 0.59973476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004423, dtInletScale=2.7021598e+15 -> dtScale=1.0004423 deltaT = 9.885652 Time = 3023.95 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 = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014221594, Final residual = 7.6715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6494712e-08, Final residual = 5.3125962e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 -3.3525893e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 -3.0991061e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 2.030109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 2.0975614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002702338, Final residual = 6.9596509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1026837e-09, Final residual = 9.4402932e-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 = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102933e-05, Final residual = 7.0644851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4385305e-09, Final residual = 1.6995089e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 1.9876552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 2.0127882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 1.9876548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 2.0127878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716048e-05, Final residual = 6.2912309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3346016e-09, Final residual = 9.0700712e-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 = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 1.9624395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 1.9624395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8468253e-06, Final residual = 2.3196395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439529e-09, Final residual = 3.5821143e-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 = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090353778 0 0.63034672 water fraction, min, max = 0.12639609 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090189169 0 0.63034672 water fraction, min, max = 0.1265607 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193575e-06, Final residual = 3.0433507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.186477e-09, Final residual = 1.0942172e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 374.76 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.098689394 max: 0.59949758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008381, dtInletScale=2.7021598e+15 -> dtScale=1.0008381 deltaT = 9.8905702 Time = 3033.84 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 = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 1.9625791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 1.9627179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 1.9628556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013830605, Final residual = 6.7571464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7424361e-08, Final residual = 8.3070054e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 -6.961579e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 -5.7763805e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027658467, Final residual = 2.7136544e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190126e-08, Final residual = 1.4038603e-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 = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7321703e-05, Final residual = 4.7874073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1079774e-09, Final residual = 1.2247724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 2.6912864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 3.2630168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 2.6912779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 3.2630155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212662e-05, Final residual = 6.8572393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9321539e-09, Final residual = 1.1139129e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.948936e-06, Final residual = 9.3616368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3703152e-09, Final residual = 2.2711101e-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 = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090024477 0 0.63034672 water fraction, min, max = 0.12672539 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089859786 0 0.63034672 water fraction, min, max = 0.12689009 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439664e-06, Final residual = 9.5726651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6860182e-09, Final residual = 2.5820681e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 376.11 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.099204244 max: 0.59952628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007902, dtInletScale=2.7021598e+15 -> dtScale=1.0007902 deltaT = 9.8954958 Time = 3043.74 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 = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00138042, Final residual = 7.3775032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3641038e-08, Final residual = 6.0554918e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 -9.2405155e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 -8.1066183e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027334079, Final residual = 1.2978867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046125e-08, Final residual = 2.3278004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7017626e-05, Final residual = 4.6298968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8590662e-09, Final residual = 1.133042e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603203e-05, Final residual = 8.4957867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5172611e-09, Final residual = 1.153467e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 3.2631269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 3.2631269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 3.2631269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 3.2631269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3646592e-06, Final residual = 9.9783435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008497e-08, Final residual = 2.7126215e-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 = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089695013 0 0.63034672 water fraction, min, max = 0.12705486 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08953024 0 0.63034672 water fraction, min, max = 0.12721963 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178558e-06, Final residual = 3.9084401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851852e-09, Final residual = 1.2996843e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 377.47 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.099793576 max: 0.59959265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006794, dtInletScale=2.7021598e+15 -> dtScale=1.0006794 deltaT = 9.9004288 Time = 3053.64 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 = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001387793, Final residual = 8.6025609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5833097e-08, Final residual = 3.8572403e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 -5.0296439e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 -4.2847283e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027567137, Final residual = 2.7550431e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.759048e-08, Final residual = 1.3842097e-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 = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6097575e-05, Final residual = 6.2661056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4791259e-09, Final residual = 1.7811895e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 2.6149792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 3.2631269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 2.6149743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 3.2631269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194602e-05, Final residual = 6.1002581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1769997e-09, Final residual = 7.9620758e-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 = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040266e-06, Final residual = 1.8544924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0810092e-09, Final residual = 3.2228283e-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 = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089365385 0 0.63034672 water fraction, min, max = 0.12738449 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200529 0 0.63034672 water fraction, min, max = 0.12754934 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775689e-06, Final residual = 3.4493398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894518e-09, Final residual = 1.0650225e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 378.73 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10043091 max: 0.5997887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 9.9004288 Time = 3063.54 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 = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014072738, Final residual = 8.0095309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9917034e-08, Final residual = 3.4451738e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 -1.7595471e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 -1.3321927e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027489688, Final residual = 1.152593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586374e-08, Final residual = 1.1550155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7247282e-05, Final residual = 7.7316065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8099658e-09, Final residual = 2.0279377e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033192e-05, Final residual = 6.5701181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6474897e-09, Final residual = 8.4386978e-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 = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 1.9624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2155874e-06, Final residual = 1.9609774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934239e-09, Final residual = 3.3909463e-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 = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 2.6440459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 3.3242051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089035674 0 0.63034672 water fraction, min, max = 0.1277142 2.6440458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088870819 0 0.63034672 water fraction, min, max = 0.12787905 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815238e-06, Final residual = 4.101107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2468085e-09, Final residual = 1.3075886e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 380.07 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.10092392 max: 0.59978947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000351, dtInletScale=2.7021598e+15 -> dtScale=1.000351 deltaT = 9.9004288 Time = 3073.44 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 = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014279328, Final residual = 6.8144426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7962879e-08, Final residual = 3.4575129e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 -1.3574005e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 -7.2125674e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028338324, Final residual = 8.5640194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7024041e-09, Final residual = 1.3140356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7918685e-05, Final residual = 7.2601828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5331418e-09, Final residual = 1.8714853e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.9336911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 4.1739138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.9336911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 4.1739138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503542e-05, Final residual = 7.2859338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3618594e-09, Final residual = 9.9916109e-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 = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2834372e-06, Final residual = 1.9621433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1859029e-09, Final residual = 3.1026281e-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 = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088705963 0 0.63034672 water fraction, min, max = 0.12804391 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541108 0 0.63034672 water fraction, min, max = 0.12820876 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.626943e-06, Final residual = 4.2207665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631027e-09, Final residual = 1.2863422e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 381.62 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.10139357 max: 0.59981919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=2.7021598e+15 -> dtScale=1.0003014 deltaT = 9.9004288 Time = 3083.34 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 = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014305501, Final residual = 5.471967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4589863e-08, Final residual = 4.7689312e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 -2.8915494e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 -2.71888e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026736069, Final residual = 9.6482816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6739663e-09, Final residual = 2.7569672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7491231e-05, Final residual = 8.6898802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7785443e-09, Final residual = 1.654875e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079478e-05, Final residual = 7.5684195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6277058e-09, Final residual = 1.0030604e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5769105e-06, Final residual = 2.0896678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2991e-09, Final residual = 3.0832066e-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 = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376253 0 0.63034672 water fraction, min, max = 0.12837362 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211397 0 0.63034672 water fraction, min, max = 0.12853847 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361563e-06, Final residual = 4.7612174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8597838e-09, Final residual = 1.3629448e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 383.23 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.10183008 max: 0.5997496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004175, dtInletScale=2.7021598e+15 -> dtScale=1.0004175 deltaT = 9.9004288 Time = 3093.24 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 = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013831955, Final residual = 4.6400207e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296508e-08, Final residual = 4.2737396e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 -6.0973443e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 -5.8167451e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027910675, Final residual = 6.6217389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9101321e-09, Final residual = 1.8224764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0627139e-05, Final residual = 6.8496906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0386273e-09, Final residual = 1.4884966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427552e-05, Final residual = 7.1637448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3031352e-09, Final residual = 1.137326e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7313143e-06, Final residual = 4.4758373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5526403e-09, Final residual = 4.8178416e-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 = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088046542 0 0.63034672 water fraction, min, max = 0.12870333 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881687 0 0.63034672 water fraction, min, max = 0.12886819 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.985049e-06, Final residual = 7.3978946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4501792e-09, Final residual = 2.3038747e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 384.53 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.10233329 max: 0.59961449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006429, dtInletScale=2.7021598e+15 -> dtScale=1.0006429 deltaT = 9.905379 Time = 3103.15 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 = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013669143, Final residual = 4.6398696e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6256538e-08, Final residual = 3.6467363e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 -2.9931197e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 -2.8420332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.3344527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.3446847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028716928, Final residual = 6.5731836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8014987e-09, Final residual = 2.4387128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.3242051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.3242051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3347395e-05, Final residual = 7.6433696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7745159e-09, Final residual = 1.4521221e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745681e-05, Final residual = 7.8667558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.969446e-09, Final residual = 1.1876451e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.33986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.3554907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.33986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.3554907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2086511e-06, Final residual = 5.1809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2354483e-09, Final residual = 5.2166838e-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 = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.3242049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087716749 0 0.63034672 water fraction, min, max = 0.12903312 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551811 0 0.63034672 water fraction, min, max = 0.12919806 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051798e-06, Final residual = 8.6382947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7152433e-09, Final residual = 3.5356309e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 385.79 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.1029982 max: 0.59971766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004708, dtInletScale=2.7021598e+15 -> dtScale=1.0004708 deltaT = 9.905379 Time = 3113.05 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 = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.3243152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.324425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.3245344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013543344, Final residual = 5.9913246e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9775139e-08, Final residual = 3.5119465e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 -1.8396385e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 -1.7310864e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002761411, Final residual = 7.4937547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.659857e-09, Final residual = 3.1728861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.3679562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.4116442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.3679566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.4116446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9660633e-05, Final residual = 1.2692524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313814e-09, Final residual = 5.7539908e-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 = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473271e-05, Final residual = 9.0661272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2023041e-09, Final residual = 1.3152855e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7208212e-06, Final residual = 4.7548969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8342074e-09, Final residual = 4.8878304e-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 = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087386874 0 0.63034672 water fraction, min, max = 0.129363 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087221936 0 0.63034672 water fraction, min, max = 0.12952794 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855858e-06, Final residual = 3.0429953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1236782e-09, Final residual = 3.1387857e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 387.12 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.10358236 max: 0.59955219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007469, dtInletScale=2.7021598e+15 -> dtScale=1.0007469 deltaT = 9.9103391 Time = 3122.96 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 = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.3681409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.4121397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.3682663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.4122645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001371687, Final residual = 7.9915667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9769428e-08, Final residual = 4.8848339e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 -2.4157515e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 -2.2784873e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028144166, Final residual = 9.1013172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.204962e-09, Final residual = 4.4494022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.3959534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.4676044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.3959538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.4676048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0657799e-05, Final residual = 1.4818549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312627e-09, Final residual = 7.7626639e-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 = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6487415e-05, Final residual = 2.2278832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5984579e-09, Final residual = 4.0534807e-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 = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.3958228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.467343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.3958228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.4673429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.349093e-06, Final residual = 3.4845806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313519e-09, Final residual = 5.0879129e-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 = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087056915 0 0.63034672 water fraction, min, max = 0.12969296 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086891895 0 0.63034672 water fraction, min, max = 0.12985798 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604056e-06, Final residual = 9.1719123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.225269e-09, Final residual = 2.8251363e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 388.4 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.10416699 max: 0.59979759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003375, dtInletScale=2.7021598e+15 -> dtScale=1.0003375 deltaT = 9.9103391 Time = 3132.87 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 = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 3.3242498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.3242945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034671 water fraction, min, max = 0.13018802 3.324339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013703591, Final residual = 8.3785152e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3580362e-08, Final residual = 6.8305238e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 -5.7328678e-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 = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 -5.5239179e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027735826, Final residual = 9.2510723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3127442e-09, Final residual = 3.9176312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.3242052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 3.3242052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8992049e-05, Final residual = 1.5097494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538306e-09, Final residual = 9.8660617e-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 = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.597451e-05, Final residual = 3.1422738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.52011e-09, Final residual = 5.6166041e-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 = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.4110584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 3.4978004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.4110584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 3.4978003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9865444e-06, Final residual = 3.1697616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3571103e-09, Final residual = 5.1080135e-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 = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086726875 0 0.63034672 water fraction, min, max = 0.130023 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086561854 0 0.63034672 water fraction, min, max = 0.13018802 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114018e-06, Final residual = 7.7519048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7428429e-09, Final residual = 2.204429e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 389.8 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.10469659 max: 0.60097274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99838139, dtInletScale=2.7021598e+15 -> dtScale=0.99838139 deltaT = 9.8905085 Time = 3142.76 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 = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.4108581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 3.4976205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.4110763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034669 water fraction, min, max = 0.1305174 3.4978378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013845155, Final residual = 8.9878285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9647655e-08, Final residual = 5.7152098e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 -5.1093755e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 -4.8230641e-09 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 = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027489436, Final residual = 9.2877184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3210263e-09, Final residual = 3.3750573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.3242052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 3.3242052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9481986e-05, Final residual = 1.4369538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601391e-09, Final residual = 8.388133e-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 = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913208e-05, Final residual = 3.4334936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.808818e-09, Final residual = 5.3629484e-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 = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.4208884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 3.5174549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.4208884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 3.5174549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7354789e-06, Final residual = 2.7966524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9569564e-09, Final residual = 4.5498147e-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 = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397164 0 0.63034672 water fraction, min, max = 0.13035271 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232474 0 0.63034672 water fraction, min, max = 0.1305174 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530216e-06, Final residual = 6.4545326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.483417e-09, Final residual = 2.4191401e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 391.18 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.10499003 max: 0.60185635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99691562, dtInletScale=2.7021598e+15 -> dtScale=0.99691562 deltaT = 9.8559781 Time = 3152.62 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 = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.4205743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 3.517058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.4208026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034668 water fraction, min, max = 0.13084563 3.5172855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013721093, Final residual = 9.7683926e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7452164e-08, Final residual = 4.6086873e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 -7.0473507e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 -6.7026996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027229825, Final residual = 7.2530225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3520904e-09, Final residual = 2.8808127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.4338299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 3.5433301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.4338302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 3.5433305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7823551e-05, Final residual = 9.6762971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9758311e-09, Final residual = 1.355275e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296228e-05, Final residual = 9.9954096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154726e-08, Final residual = 1.8263733e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 3.324205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4893241e-06, Final residual = 2.4742014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755538e-09, Final residual = 3.7039595e-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 = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.4340654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086068359 0 0.63034672 water fraction, min, max = 0.13068151 3.4340654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085904244 0 0.63034672 water fraction, min, max = 0.13084563 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108678e-06, Final residual = 5.8654144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9519462e-09, Final residual = 2.5997448e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 392.62 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.10505564 max: 0.60133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99778824, dtInletScale=2.7021598e+15 -> dtScale=0.99778824 deltaT = 9.8314485 Time = 3162.45 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 = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557683 0 0.63034672 water fraction, min, max = 0.13117304 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085576831 0 0.63034666 water fraction, min, max = 0.13117304 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013633939, Final residual = 9.8217975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7920633e-08, Final residual = 4.7796402e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 -2.7556286e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557683 0 0.63034672 water fraction, min, max = 0.13117304 -2.5830268e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.6587606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557683 0 0.63034672 water fraction, min, max = 0.13117304 3.7735971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027377304, Final residual = 1.1237795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220796e-08, Final residual = 4.1816261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085576831 0 0.63034672 water fraction, min, max = 0.13117304 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.5438007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085576831 0 0.63034672 water fraction, min, max = 0.13117304 3.5438007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022441e-05, Final residual = 7.9927095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2989115e-09, Final residual = 1.3089028e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557683 0 0.63034672 water fraction, min, max = 0.13117304 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557683 0 0.63034672 water fraction, min, max = 0.13117304 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796648e-05, Final residual = 9.4082285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4611554e-09, Final residual = 1.4499881e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557683 0 0.63034672 water fraction, min, max = 0.13117304 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557683 0 0.63034672 water fraction, min, max = 0.13117304 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.698029e-06, Final residual = 1.9675278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1852431e-09, Final residual = 3.5452262e-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 = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557683 0 0.63034672 water fraction, min, max = 0.13117304 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085740537 0 0.63034672 water fraction, min, max = 0.13100933 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557683 0 0.63034672 water fraction, min, max = 0.13117304 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980517e-06, Final residual = 5.2690127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4244944e-09, Final residual = 1.6029256e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 393.84 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10530819 max: 0.60107481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99821186, dtInletScale=2.7021598e+15 -> dtScale=0.99821186 deltaT = 9.8119029 Time = 3172.26 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 = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 3.6607869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 3.7778974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 3.6610347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034664 water fraction, min, max = 0.1314998 3.7781443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013522203, Final residual = 9.2585597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2321214e-08, Final residual = 5.598574e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 -3.7377431e-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 = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 -3.5784309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026217341, Final residual = 1.3743556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767885e-08, Final residual = 2.439509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 3.669557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 3.7951853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 3.6695574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 3.7951856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.701602e-05, Final residual = 6.1828389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.471668e-09, Final residual = 1.1252168e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386428e-05, Final residual = 9.6009952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6065187e-09, Final residual = 9.7652857e-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 = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 4.4898003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 4.8492679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 4.4898004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 4.8492679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5668327e-06, Final residual = 2.7222498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161427e-09, Final residual = 3.4792602e-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 = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413449 0 0.63034672 water fraction, min, max = 0.13133642 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250068 0 0.63034672 water fraction, min, max = 0.1314998 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498277e-06, Final residual = 4.5632689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6429833e-09, Final residual = 1.1594833e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 395.04 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.10557889 max: 0.60036923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999385, dtInletScale=2.7021598e+15 -> dtScale=0.999385 deltaT = 9.8021543 Time = 3182.07 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 = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.6697269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 3.79578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.6699801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034661 water fraction, min, max = 0.13182624 3.7960324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013373755, Final residual = 7.803403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7822618e-08, Final residual = 5.8645699e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 -1.7258157e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 -1.6270861e-09 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 = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027149716, Final residual = 1.2683664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708524e-08, Final residual = 2.1482652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.679361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 3.8147901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.6793614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 3.8147904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8464015e-05, Final residual = 3.9432069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540493e-09, Final residual = 1.0215323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691724e-05, Final residual = 8.9232798e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989506e-09, Final residual = 5.1137218e-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 = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.6794515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 3.8149707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.6794516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 3.8149707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6915103e-06, Final residual = 3.4104936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500242e-09, Final residual = 3.7794861e-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 = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085086849 0 0.63034672 water fraction, min, max = 0.13166302 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492363 0 0.63034672 water fraction, min, max = 0.13182624 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746215e-06, Final residual = 3.9223635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0067697e-09, Final residual = 1.7633351e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 396.3 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.10600339 max: 0.59995887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 9.8021543 Time = 3191.87 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 = 0.084760411 0 0.63034672 water fraction, min, max = 0.13198946 3.6794572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 3.815244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760411 0 0.63034671 water fraction, min, max = 0.13198946 3.6797171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597193 0 0.63034657 water fraction, min, max = 0.13215268 3.8155031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013320755, Final residual = 6.0616222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0483994e-08, Final residual = 4.4779547e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760411 0 0.63034672 water fraction, min, max = 0.13198946 -9.7490565e-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 = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 -9.3835057e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.08476041 0 0.63034672 water fraction, min, max = 0.13198946 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025791242, Final residual = 1.6248932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.625971e-08, Final residual = 3.1533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760411 0 0.63034672 water fraction, min, max = 0.13198946 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 3.5438006e-14 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 = 0.084760411 0 0.63034672 water fraction, min, max = 0.13198946 3.5438007e-14 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 = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 3.5438007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7150773e-05, Final residual = 5.7132554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9883522e-09, Final residual = 9.6544643e-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 = 0.084760411 0 0.63034672 water fraction, min, max = 0.13198946 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760411 0 0.63034672 water fraction, min, max = 0.13198946 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021241e-05, Final residual = 7.1358058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2095821e-09, Final residual = 8.85644e-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 = 0.084760411 0 0.63034672 water fraction, min, max = 0.13198946 3.6930945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 3.8422499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760411 0 0.63034672 water fraction, min, max = 0.13198946 3.6930945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 3.8422499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3728951e-06, Final residual = 2.2083585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038236e-09, Final residual = 3.6343089e-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 = 0.084760411 0 0.63034672 water fraction, min, max = 0.13198946 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760411 0 0.63034672 water fraction, min, max = 0.13198946 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597192 0 0.63034672 water fraction, min, max = 0.13215268 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400088e-06, Final residual = 4.2042746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3315569e-09, Final residual = 1.1408426e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 397.6 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.10647037 max: 0.60035825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940327, dtInletScale=2.7021598e+15 -> dtScale=0.99940327 deltaT = 9.7924155 Time = 3201.66 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 = 0.084434136 0 0.63034672 water fraction, min, max = 0.13231574 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271079 0 0.63034672 water fraction, min, max = 0.13247879 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434136 0 0.63034669 water fraction, min, max = 0.13231574 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271079 0 0.6303465 water fraction, min, max = 0.13247879 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013103564, Final residual = 4.2958451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897831e-08, Final residual = 2.3772795e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434136 0 0.63034672 water fraction, min, max = 0.13231574 -6.8669744e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271078 0 0.63034672 water fraction, min, max = 0.13247879 -6.600993e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434134 0 0.63034672 water fraction, min, max = 0.13231574 3.7030027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271078 0 0.63034672 water fraction, min, max = 0.13247879 3.862064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002608045, Final residual = 1.1189991e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240162e-08, Final residual = 3.5296295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434136 0 0.63034672 water fraction, min, max = 0.13231574 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271079 0 0.63034672 water fraction, min, max = 0.13247879 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434136 0 0.63034672 water fraction, min, max = 0.13231574 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271079 0 0.63034672 water fraction, min, max = 0.13247879 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6926118e-05, Final residual = 5.3860456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6453404e-09, Final residual = 1.0301531e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434136 0 0.63034672 water fraction, min, max = 0.13231574 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271079 0 0.63034672 water fraction, min, max = 0.13247879 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434136 0 0.63034672 water fraction, min, max = 0.13231574 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271079 0 0.63034672 water fraction, min, max = 0.13247879 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146422e-05, Final residual = 7.7305307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.758958e-09, Final residual = 9.8178536e-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 = 0.084434136 0 0.63034672 water fraction, min, max = 0.13231574 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271079 0 0.63034672 water fraction, min, max = 0.13247879 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434136 0 0.63034672 water fraction, min, max = 0.13231574 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271079 0 0.63034672 water fraction, min, max = 0.13247879 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4338761e-06, Final residual = 2.5639645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836216e-09, Final residual = 4.165946e-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 = 0.084434136 0 0.63034672 water fraction, min, max = 0.13231574 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271079 0 0.63034672 water fraction, min, max = 0.13247879 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084434136 0 0.63034672 water fraction, min, max = 0.13231574 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084271079 0 0.63034672 water fraction, min, max = 0.13247879 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792386e-06, Final residual = 4.2367456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3988723e-09, Final residual = 1.2889994e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 398.98 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.10689785 max: 0.60051385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914432, dtInletScale=2.7021598e+15 -> dtScale=0.99914432 deltaT = 9.7826911 Time = 3211.44 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 = 0.084108184 0 0.63034672 water fraction, min, max = 0.13264169 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945289 0 0.63034672 water fraction, min, max = 0.13280458 3.5438061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108184 0 0.63034663 water fraction, min, max = 0.13264169 3.5438116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394529 0 0.6303463 water fraction, min, max = 0.13280458 3.5438171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013035289, Final residual = 3.4137137e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096167e-08, Final residual = 4.3375825e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108184 0 0.63034672 water fraction, min, max = 0.13264169 -3.2824073e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945287 0 0.63034671 water fraction, min, max = 0.13280458 -2.8048902e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108182 0 0.63034671 water fraction, min, max = 0.13264169 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945287 0 0.63034671 water fraction, min, max = 0.13280458 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025004237, Final residual = 8.3131915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4318434e-09, Final residual = 3.7937088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108184 0 0.63034672 water fraction, min, max = 0.13264169 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945289 0 0.63034672 water fraction, min, max = 0.13280458 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108184 0 0.63034672 water fraction, min, max = 0.13264169 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945289 0 0.63034671 water fraction, min, max = 0.13280458 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5517244e-05, Final residual = 5.6864789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9332874e-09, Final residual = 8.4055078e-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 = 0.084108184 0 0.63034672 water fraction, min, max = 0.13264169 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945289 0 0.63034672 water fraction, min, max = 0.13280458 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108184 0 0.63034672 water fraction, min, max = 0.13264169 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945289 0 0.63034672 water fraction, min, max = 0.13280458 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395265e-05, Final residual = 7.2678828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3335178e-09, Final residual = 9.1995945e-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 = 0.084108184 0 0.63034672 water fraction, min, max = 0.13264169 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945289 0 0.63034672 water fraction, min, max = 0.13280458 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108184 0 0.63034672 water fraction, min, max = 0.13264169 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945289 0 0.63034672 water fraction, min, max = 0.13280458 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0871882e-06, Final residual = 2.2159133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3706358e-09, Final residual = 3.7082388e-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 = 0.084108184 0 0.63034672 water fraction, min, max = 0.13264169 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945289 0 0.63034672 water fraction, min, max = 0.13280458 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084108184 0 0.63034672 water fraction, min, max = 0.13264169 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945289 0 0.63034672 water fraction, min, max = 0.13280458 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741515e-06, Final residual = 4.0496665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1788673e-09, Final residual = 1.093532e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 400.15 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.1072143 max: 0.60086679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99855743, dtInletScale=2.7021598e+15 -> dtScale=0.99855743 deltaT = 9.7681336 Time = 3221.21 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 = 0.083782637 0 0.63034672 water fraction, min, max = 0.13296724 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619984 0 0.63034672 water fraction, min, max = 0.13312989 3.5438083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782637 0 0.63034645 water fraction, min, max = 0.13296724 3.5438159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619985 0 0.63034579 water fraction, min, max = 0.13312989 3.5438236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012919496, Final residual = 1.2474065e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448634e-07, Final residual = 2.5406324e-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 = 0.083782637 0 0.63034672 water fraction, min, max = 0.13296724 -5.3146283e-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 = 0.083619982 0 0.63034671 water fraction, min, max = 0.13312989 -5.1112698e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782634 0 0.63034671 water fraction, min, max = 0.13296724 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619982 0 0.63034671 water fraction, min, max = 0.13312989 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024174475, Final residual = 6.0391419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2092576e-09, Final residual = 2.8286913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782637 0 0.63034672 water fraction, min, max = 0.13296724 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619984 0 0.63034672 water fraction, min, max = 0.13312989 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782637 0 0.63034672 water fraction, min, max = 0.13296724 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619984 0 0.63034672 water fraction, min, max = 0.13312989 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5058933e-05, Final residual = 7.663409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723399e-09, Final residual = 1.0268504e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782637 0 0.63034672 water fraction, min, max = 0.13296724 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619984 0 0.63034672 water fraction, min, max = 0.13312989 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782637 0 0.63034672 water fraction, min, max = 0.13296724 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619984 0 0.63034672 water fraction, min, max = 0.13312989 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153121e-05, Final residual = 9.0826772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1244996e-09, Final residual = 1.1111469e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782637 0 0.63034672 water fraction, min, max = 0.13296724 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619984 0 0.63034672 water fraction, min, max = 0.13312989 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782637 0 0.63034672 water fraction, min, max = 0.13296724 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619984 0 0.63034672 water fraction, min, max = 0.13312989 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0788234e-06, Final residual = 2.6687472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7653437e-09, Final residual = 4.0646826e-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 = 0.083782637 0 0.63034672 water fraction, min, max = 0.13296724 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619984 0 0.63034672 water fraction, min, max = 0.13312989 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782637 0 0.63034672 water fraction, min, max = 0.13296724 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619984 0 0.63034672 water fraction, min, max = 0.13312989 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910225e-06, Final residual = 4.459205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6226719e-09, Final residual = 1.334104e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 401.38 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10748693 max: 0.60092119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99846703, dtInletScale=2.7021598e+15 -> dtScale=0.99846703 deltaT = 9.7487811 Time = 3230.96 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 = 0.083457654 0 0.63034672 water fraction, min, max = 0.13329222 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295324 0 0.63034672 water fraction, min, max = 0.13345455 3.5438102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457654 0 0.63034614 water fraction, min, max = 0.13329222 3.5438198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295326 0 0.63034491 water fraction, min, max = 0.13345455 3.5438293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012804169, Final residual = 2.8966921e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8936138e-08, Final residual = 4.620996e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457654 0 0.63034672 water fraction, min, max = 0.13329222 -4.1019247e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329532 0 0.6303467 water fraction, min, max = 0.13345455 -3.5026015e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345765 0 0.6303467 water fraction, min, max = 0.13329222 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329532 0 0.6303467 water fraction, min, max = 0.13345455 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024375456, Final residual = 4.9783883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1806278e-09, Final residual = 2.294804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457654 0 0.63034672 water fraction, min, max = 0.13329222 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295324 0 0.63034672 water fraction, min, max = 0.13345455 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457654 0 0.63034672 water fraction, min, max = 0.13329222 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295324 0 0.63034672 water fraction, min, max = 0.13345455 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.378893e-05, Final residual = 7.7189384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9136876e-09, Final residual = 1.0226817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457654 0 0.63034672 water fraction, min, max = 0.13329222 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295324 0 0.63034672 water fraction, min, max = 0.13345455 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457654 0 0.63034672 water fraction, min, max = 0.13329222 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295324 0 0.6303467 water fraction, min, max = 0.13345455 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504968e-05, Final residual = 9.7881982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8266211e-09, Final residual = 1.2985019e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457654 0 0.63034672 water fraction, min, max = 0.13329222 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295324 0 0.63034672 water fraction, min, max = 0.13345455 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457654 0 0.63034672 water fraction, min, max = 0.13329222 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295324 0 0.63034672 water fraction, min, max = 0.13345455 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7558283e-06, Final residual = 2.7629453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711779e-09, Final residual = 4.0518757e-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 = 0.083457654 0 0.63034672 water fraction, min, max = 0.13329222 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295324 0 0.63034672 water fraction, min, max = 0.13345455 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457654 0 0.63034672 water fraction, min, max = 0.13329222 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295324 0 0.63034672 water fraction, min, max = 0.13345455 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406988e-06, Final residual = 5.0721021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2192129e-09, Final residual = 1.5465137e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 402.75 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10766498 max: 0.60054905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908575, dtInletScale=2.7021598e+15 -> dtScale=0.99908575 deltaT = 9.7391289 Time = 3240.7 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 = 0.083133154 0 0.63034672 water fraction, min, max = 0.13361672 3.7410319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970985 0 0.63034672 water fraction, min, max = 0.13377889 3.9384152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133155 0 0.63034572 water fraction, min, max = 0.13361672 3.7413355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970988 0 0.63034369 water fraction, min, max = 0.13377889 3.9387181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012776777, Final residual = 2.7956178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898994e-08, Final residual = 4.1552325e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133154 0 0.63034672 water fraction, min, max = 0.13361672 -7.535232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970979 0 0.63034668 water fraction, min, max = 0.13377889 -6.8429753e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999425 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133149 0 0.63034668 water fraction, min, max = 0.13361672 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08297098 0 0.63034668 water fraction, min, max = 0.13377889 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022936902, Final residual = 4.6395283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.719367e-09, Final residual = 3.1127464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133154 0 0.63034672 water fraction, min, max = 0.13361672 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970985 0 0.63034672 water fraction, min, max = 0.13377889 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133154 0 0.63034672 water fraction, min, max = 0.13361672 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970985 0 0.63034672 water fraction, min, max = 0.13377889 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464556e-05, Final residual = 5.6178799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8124661e-09, Final residual = 7.2424758e-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 = 0.083133154 0 0.63034672 water fraction, min, max = 0.13361672 3.7546467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970985 0 0.63034672 water fraction, min, max = 0.13377889 3.9653346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133154 0 0.63034672 water fraction, min, max = 0.13361672 3.7546467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970985 0 0.63034668 water fraction, min, max = 0.13377889 3.9653346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798483e-05, Final residual = 8.3447895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.390355e-09, Final residual = 1.0295529e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133154 0 0.63034672 water fraction, min, max = 0.13361672 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970985 0 0.63034672 water fraction, min, max = 0.13377889 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133154 0 0.63034672 water fraction, min, max = 0.13361672 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970985 0 0.63034672 water fraction, min, max = 0.13377889 3.5438006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6485717e-06, Final residual = 2.4604096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5712195e-09, Final residual = 3.5839468e-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 = 0.083133154 0 0.63034672 water fraction, min, max = 0.13361672 3.7546487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970985 0 0.63034672 water fraction, min, max = 0.13377889 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133154 0 0.63034672 water fraction, min, max = 0.13361672 3.7546487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970985 0 0.63034672 water fraction, min, max = 0.13377889 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124863e-06, Final residual = 3.9082454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0578973e-09, Final residual = 1.3183262e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 404.08 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.10795652 max: 0.6003694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938472, dtInletScale=2.7021598e+15 -> dtScale=0.99938472 deltaT = 9.729491 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 = 0.082808976 0 0.63034672 water fraction, min, max = 0.1339409 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646967 0 0.63034672 water fraction, min, max = 0.1341029 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808977 0 0.63034522 water fraction, min, max = 0.1339409 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646971 0 0.63034226 water fraction, min, max = 0.1341029 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012475109, Final residual = 2.5904883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5870301e-08, Final residual = 3.5034036e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808976 0 0.63034672 water fraction, min, max = 0.1339409 -6.2086321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646959 0 0.63034666 water fraction, min, max = 0.1341029 -5.8453271e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.082808968 0 0.63034666 water fraction, min, max = 0.1339409 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08264696 0 0.63034666 water fraction, min, max = 0.1341029 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999431 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022569044, Final residual = 4.7104488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7965345e-09, Final residual = 2.5822143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808976 0 0.63034672 water fraction, min, max = 0.1339409 4.1882506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646966 0 0.63034672 water fraction, min, max = 0.1341029 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808975 0 0.63034672 water fraction, min, max = 0.1339409 4.1882508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646966 0 0.63034672 water fraction, min, max = 0.1341029 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040379e-05, Final residual = 4.3080492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5275534e-09, Final residual = 5.5356875e-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 = 0.082808976 0 0.63034672 water fraction, min, max = 0.1339409 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646967 0 0.63034672 water fraction, min, max = 0.1341029 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808976 0 0.63034672 water fraction, min, max = 0.1339409 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646967 0 0.63034668 water fraction, min, max = 0.1341029 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857805e-05, Final residual = 9.4938472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4712779e-09, Final residual = 1.0022535e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808976 0 0.63034672 water fraction, min, max = 0.1339409 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646967 0 0.63034672 water fraction, min, max = 0.1341029 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808976 0 0.63034672 water fraction, min, max = 0.1339409 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646967 0 0.63034672 water fraction, min, max = 0.1341029 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2918312e-06, Final residual = 3.2081647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2697898e-09, Final residual = 3.7162048e-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 = 0.082808976 0 0.63034672 water fraction, min, max = 0.1339409 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646967 0 0.63034672 water fraction, min, max = 0.1341029 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808976 0 0.63034672 water fraction, min, max = 0.1339409 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646967 0 0.63034672 water fraction, min, max = 0.1341029 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622015e-06, Final residual = 3.333028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4314444e-09, Final residual = 1.5002528e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 405.46 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.10825516 max: 0.59988263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 9.729491 Time = 3260.16 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 = 0.082484958 0 0.63034672 water fraction, min, max = 0.13426491 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322949 0 0.63034671 water fraction, min, max = 0.13442692 3.9653534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248496 0 0.63034468 water fraction, min, max = 0.13426491 3.9653682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322955 0 0.6303407 water fraction, min, max = 0.13442692 3.9653829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.001212668, Final residual = 2.4597084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.454865e-08, Final residual = 9.6189268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484958 0 0.63034672 water fraction, min, max = 0.13426491 -1.3645872e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322937 0 0.63034664 water fraction, min, max = 0.13442692 -1.2703479e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999106 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484946 0 0.63034664 water fraction, min, max = 0.13426491 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322939 0 0.63034664 water fraction, min, max = 0.13442692 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999267 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002183321, Final residual = 4.9503065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0162278e-09, Final residual = 1.010696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484958 0 0.63034672 water fraction, min, max = 0.13426491 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322947 0 0.63034672 water fraction, min, max = 0.13442692 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484956 0 0.63034672 water fraction, min, max = 0.13426491 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322947 0 0.63034672 water fraction, min, max = 0.13442692 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9610587e-05, Final residual = 3.5426886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446007e-09, Final residual = 4.8543927e-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 = 0.082484958 0 0.63034672 water fraction, min, max = 0.13426491 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322949 0 0.63034672 water fraction, min, max = 0.13442692 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484958 0 0.63034672 water fraction, min, max = 0.13426491 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322949 0 0.63034671 water fraction, min, max = 0.13442692 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889353e-05, Final residual = 8.0157617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0464035e-09, Final residual = 9.360306e-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 = 0.082484958 0 0.63034672 water fraction, min, max = 0.13426491 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322949 0 0.63034672 water fraction, min, max = 0.13442692 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.082484958 0 0.63034672 water fraction, min, max = 0.13426491 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322949 0 0.63034672 water fraction, min, max = 0.13442692 3.9653386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115509e-06, Final residual = 9.1520836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2215049e-09, Final residual = 3.0748339e-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 = 0.082484958 0 0.63034672 water fraction, min, max = 0.13426491 4.1991457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322949 0 0.63034672 water fraction, min, max = 0.13442692 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484958 0 0.63034672 water fraction, min, max = 0.13426491 4.1991457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082322949 0 0.63034672 water fraction, min, max = 0.13442692 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441738e-06, Final residual = 3.0399159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744537e-09, Final residual = 1.117802e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 406.97 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10864814 max: 0.59976372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000394, dtInletScale=2.7021598e+15 -> dtScale=1.000394 deltaT = 9.729491 Time = 3269.89 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 = 0.08216094 0 0.63034672 water fraction, min, max = 0.13458893 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998931 0 0.63034669 water fraction, min, max = 0.13475094 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082160944 0 0.63034412 water fraction, min, max = 0.13458893 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998941 0 0.63033911 water fraction, min, max = 0.13475094 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011812433, Final residual = 2.5011732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4987659e-08, Final residual = 6.021444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08216094 0 0.63034672 water fraction, min, max = 0.13458893 -7.8005303e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998914 0 0.63034662 water fraction, min, max = 0.13475094 -7.4153109e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082160923 0 0.63034662 water fraction, min, max = 0.13458893 4.5816588e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999037 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998917 0 0.63034662 water fraction, min, max = 0.13475094 4.9111246e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999118 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021239265, Final residual = 4.6067031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6799758e-09, Final residual = 1.3567744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08216094 0 0.63034672 water fraction, min, max = 0.13458893 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998928 0 0.63034672 water fraction, min, max = 0.13475094 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082160937 0 0.63034672 water fraction, min, max = 0.13458893 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998928 0 0.63034672 water fraction, min, max = 0.13475094 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7258795e-05, Final residual = 5.2016553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3096915e-09, Final residual = 6.4375153e-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 = 0.08216094 0 0.63034672 water fraction, min, max = 0.13458893 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998931 0 0.63034672 water fraction, min, max = 0.13475094 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08216094 0 0.63034672 water fraction, min, max = 0.13458893 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998931 0 0.63034672 water fraction, min, max = 0.13475094 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995059e-05, Final residual = 7.3466881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3925972e-09, Final residual = 1.09012e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08216094 0 0.63034672 water fraction, min, max = 0.13458893 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998931 0 0.63034672 water fraction, min, max = 0.13475094 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.08216094 0 0.63034672 water fraction, min, max = 0.13458893 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998931 0 0.63034672 water fraction, min, max = 0.13475094 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.032192e-06, Final residual = 9.3022321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3681864e-09, Final residual = 2.9998704e-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 = 0.08216094 0 0.63034672 water fraction, min, max = 0.13458893 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998931 0 0.63034672 water fraction, min, max = 0.13475094 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.08216094 0 0.63034672 water fraction, min, max = 0.13458893 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998931 0 0.63034672 water fraction, min, max = 0.13475094 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.067139e-06, Final residual = 9.8222983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8961924e-09, Final residual = 2.6105633e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 408.38 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.10908247 max: 0.59981374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=2.7021598e+15 -> dtScale=1.0003105 deltaT = 9.729491 Time = 3279.62 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 = 0.081836922 0 0.63034672 water fraction, min, max = 0.13491295 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674913 0 0.63034664 water fraction, min, max = 0.13507496 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081836928 0 0.63034349 water fraction, min, max = 0.13491295 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674927 0 0.63033742 water fraction, min, max = 0.13507496 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.001163865, Final residual = 2.998299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015185e-08, Final residual = 5.3471182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081836922 0 0.63034672 water fraction, min, max = 0.13491295 -2.0882487e-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 = 0.081674889 0 0.6303466 water fraction, min, max = 0.13507496 -2.0845536e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081836899 0 0.6303466 water fraction, min, max = 0.13491295 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674893 0 0.6303466 water fraction, min, max = 0.13507496 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999015 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019935099, Final residual = 5.0332213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.08423e-09, Final residual = 2.1441782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081836922 0 0.63034672 water fraction, min, max = 0.13491295 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674909 0 0.63034672 water fraction, min, max = 0.13507496 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081836918 0 0.63034672 water fraction, min, max = 0.13491295 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674909 0 0.63034672 water fraction, min, max = 0.13507496 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573236e-05, Final residual = 6.9168134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.96147e-09, Final residual = 7.8156069e-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 = 0.081836922 0 0.63034672 water fraction, min, max = 0.13491295 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674913 0 0.63034672 water fraction, min, max = 0.13507496 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081836922 0 0.63034672 water fraction, min, max = 0.13491295 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674913 0 0.63034672 water fraction, min, max = 0.13507496 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515192e-05, Final residual = 2.1523262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375227e-09, Final residual = 3.0021477e-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 = 0.081836922 0 0.63034672 water fraction, min, max = 0.13491295 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674913 0 0.63034672 water fraction, min, max = 0.13507496 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081836922 0 0.63034672 water fraction, min, max = 0.13491295 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674913 0 0.63034672 water fraction, min, max = 0.13507496 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8396816e-06, Final residual = 9.2346659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3273572e-09, Final residual = 3.4890418e-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 = 0.081836922 0 0.63034672 water fraction, min, max = 0.13491295 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674913 0 0.63034672 water fraction, min, max = 0.13507496 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.081836922 0 0.63034672 water fraction, min, max = 0.13491295 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674913 0 0.63034672 water fraction, min, max = 0.13507496 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6517365e-07, Final residual = 3.074167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651595e-09, Final residual = 1.5592034e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 409.79 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.10943807 max: 0.60028339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995279, dtInletScale=2.7021598e+15 -> dtScale=0.9995279 deltaT = 9.7246696 Time = 3289.34 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 = 0.081512985 0 0.63034672 water fraction, min, max = 0.13523689 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351056 0 0.63034653 water fraction, min, max = 0.13539882 4.2260176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512994 0 0.63034274 water fraction, min, max = 0.13523689 4.2260261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351076 0 0.63033554 water fraction, min, max = 0.13539882 4.2260347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011404312, Final residual = 4.2184713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2139922e-08, Final residual = 5.3189058e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512985 0 0.63034672 water fraction, min, max = 0.13523689 -4.8781683e-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 = 0.081351023 0 0.63034657 water fraction, min, max = 0.13539882 -4.8543942e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512952 0 0.63034657 water fraction, min, max = 0.13523689 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998777 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351028 0 0.63034657 water fraction, min, max = 0.13539882 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998871 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018931048, Final residual = 4.7767543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8547342e-09, Final residual = 1.2061441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512985 0 0.63034672 water fraction, min, max = 0.13523689 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351049 0 0.63034672 water fraction, min, max = 0.13539882 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512979 0 0.63034672 water fraction, min, max = 0.13523689 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351049 0 0.63034672 water fraction, min, max = 0.13539882 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998816 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2217802e-05, Final residual = 6.7611422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7798009e-09, Final residual = 7.7402839e-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 = 0.081512985 0 0.63034672 water fraction, min, max = 0.13523689 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351055 0 0.63034672 water fraction, min, max = 0.13539882 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512984 0 0.63034672 water fraction, min, max = 0.13523689 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351055 0 0.63034672 water fraction, min, max = 0.13539882 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998911 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4348717e-06, Final residual = 2.2039091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761045e-09, Final residual = 2.7177745e-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 = 0.081512985 0 0.63034672 water fraction, min, max = 0.13523689 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351055 0 0.63034672 water fraction, min, max = 0.13539882 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512984 0 0.63034672 water fraction, min, max = 0.13523689 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351055 0 0.63034672 water fraction, min, max = 0.13539882 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714272e-06, Final residual = 3.5735177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6378057e-09, Final residual = 5.7293393e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.98 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.109761 max: 0.60076228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99873114, dtInletScale=2.7021598e+15 -> dtScale=0.99873114 deltaT = 9.710227 Time = 3299.05 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 = 0.081189368 0 0.63034672 water fraction, min, max = 0.1355605 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027681 0 0.63034633 water fraction, min, max = 0.13572219 4.2260177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189382 0 0.63034175 water fraction, min, max = 0.1355605 4.2260264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.081027708 0 0.63033323 water fraction, min, max = 0.13572219 4.226035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011344506, Final residual = 6.0076195e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9967151e-08, Final residual = 5.6127186e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189368 0 0.63034672 water fraction, min, max = 0.1355605 -1.2678431e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027635 0 0.63034654 water fraction, min, max = 0.13572219 -1.2602797e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189325 0 0.63034654 water fraction, min, max = 0.1355605 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999867 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 = 0.081027642 0 0.63034654 water fraction, min, max = 0.13572219 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998721 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018493646, Final residual = 3.7539434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9639596e-09, Final residual = 1.3946623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189368 0 0.63034672 water fraction, min, max = 0.1355605 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102767 0 0.63034672 water fraction, min, max = 0.13572219 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08118936 0 0.63034672 water fraction, min, max = 0.1355605 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102767 0 0.63034672 water fraction, min, max = 0.13572219 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998086 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1356649e-05, Final residual = 5.1642366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2450652e-09, Final residual = 6.3156573e-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 = 0.081189368 0 0.63034672 water fraction, min, max = 0.1355605 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027677 0 0.63034672 water fraction, min, max = 0.13572219 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189368 0 0.63034672 water fraction, min, max = 0.1355605 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027678 0 0.63034672 water fraction, min, max = 0.13572219 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998288 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9180919e-06, Final residual = 8.5598276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6060279e-09, Final residual = 1.234033e-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 = 0.081189368 0 0.63034672 water fraction, min, max = 0.1355605 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027677 0 0.63034672 water fraction, min, max = 0.13572219 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998236 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081189367 0 0.63034672 water fraction, min, max = 0.1355605 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027677 0 0.63034672 water fraction, min, max = 0.13572219 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998237 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3215131e-06, Final residual = 8.2297307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3247226e-09, Final residual = 2.8512551e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.12 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.10992055 max: 0.60075474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874369, dtInletScale=2.7021598e+15 -> dtScale=0.99874369 deltaT = 9.6958202 Time = 3308.75 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 = 0.080866231 0 0.63034672 water fraction, min, max = 0.13588364 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080704785 0 0.63034597 water fraction, min, max = 0.13604509 4.2260178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.080866253 0 0.63034042 water fraction, min, max = 0.13588364 4.2260266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080704822 0 0.63033038 water fraction, min, max = 0.13604509 4.2260355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011403799, Final residual = 6.8943594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.880164e-08, Final residual = 6.0886076e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866231 0 0.63034672 water fraction, min, max = 0.13588364 -4.2618495e-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 = 0.080704724 0 0.6303465 water fraction, min, max = 0.13604509 -4.2317214e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998378 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866176 0 0.6303465 water fraction, min, max = 0.13588364 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998574 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080704733 0 0.6303465 water fraction, min, max = 0.13604509 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998549 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018165154, Final residual = 3.9191055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1456953e-09, Final residual = 1.6481051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866231 0 0.63034672 water fraction, min, max = 0.13588364 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080704769 0 0.63034672 water fraction, min, max = 0.13604509 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997375 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866222 0 0.63034672 water fraction, min, max = 0.13588364 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080704769 0 0.63034672 water fraction, min, max = 0.13604509 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997384 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354384e-05, Final residual = 5.9550499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0370355e-09, Final residual = 7.2147251e-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 = 0.080866231 0 0.63034672 water fraction, min, max = 0.13588364 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080704779 0 0.63034672 water fraction, min, max = 0.13604509 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866231 0 0.63034672 water fraction, min, max = 0.13588364 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080704779 0 0.63034672 water fraction, min, max = 0.13604509 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997612 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6056524e-06, Final residual = 7.2171621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2276892e-09, Final residual = 1.0368175e-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 = 0.080866231 0 0.63034672 water fraction, min, max = 0.13588364 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080704778 0 0.63034672 water fraction, min, max = 0.13604509 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866231 0 0.63034672 water fraction, min, max = 0.13588364 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080704778 0 0.63034672 water fraction, min, max = 0.13604509 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997553 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.192902e-06, Final residual = 7.9088328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.024738e-09, Final residual = 2.7940364e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 413.14 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.11004919 max: 0.60069288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99884653, dtInletScale=2.7021598e+15 -> dtScale=0.99884653 deltaT = 9.6814489 Time = 3318.43 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 = 0.080543574 0 0.63034672 water fraction, min, max = 0.1362063 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382369 0 0.63034534 water fraction, min, max = 0.13636751 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.080543606 0 0.63033849 water fraction, min, max = 0.1362063 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382418 0 0.63032652 water fraction, min, max = 0.13636751 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 0.001143618, Final residual = 7.8217038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8080834e-08, Final residual = 5.6807528e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543574 0 0.63034672 water fraction, min, max = 0.1362063 -1.8216543e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382288 0 0.63034644 water fraction, min, max = 0.13636751 -1.6565789e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543505 0 0.63034644 water fraction, min, max = 0.1362063 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998406 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0803823 0 0.63034644 water fraction, min, max = 0.13636751 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017134298, Final residual = 3.8462333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701727e-09, Final residual = 1.8556937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543574 0 0.63034672 water fraction, min, max = 0.1362063 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382345 0 0.63034672 water fraction, min, max = 0.13636751 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543562 0 0.63034672 water fraction, min, max = 0.1362063 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382346 0 0.63034672 water fraction, min, max = 0.13636751 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996738 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8196269e-05, Final residual = 5.027115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1446396e-09, Final residual = 6.7165835e-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 = 0.080543574 0 0.63034672 water fraction, min, max = 0.1362063 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382357 0 0.63034672 water fraction, min, max = 0.13636751 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543574 0 0.63034672 water fraction, min, max = 0.1362063 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.080382357 0 0.63034672 water fraction, min, max = 0.13636751 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8933842e-06, Final residual = 5.7889953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8532905e-09, Final residual = 1.0165824e-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 = 0.080543574 0 0.63034672 water fraction, min, max = 0.1362063 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382357 0 0.63034672 water fraction, min, max = 0.13636751 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543573 0 0.63034672 water fraction, min, max = 0.1362063 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382357 0 0.63034672 water fraction, min, max = 0.13636751 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860804e-06, Final residual = 7.425474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5269745e-09, Final residual = 2.0006555e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 414.11 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.11021364 max: 0.60045712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923871, dtInletScale=2.7021598e+15 -> dtScale=0.99923871 deltaT = 9.671887 Time = 3328.1 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 = 0.080221315 0 0.63034672 water fraction, min, max = 0.13652856 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060274 0 0.63034428 water fraction, min, max = 0.13668961 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221362 0 0.63033561 water fraction, min, max = 0.13652856 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060337 0 0.63032113 water fraction, min, max = 0.13668961 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000325 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011132095, Final residual = 8.9091497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8919823e-08, Final residual = 5.047002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221315 0 0.63034672 water fraction, min, max = 0.13652856 -6.9436022e-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 = 0.080060168 0 0.63034637 water fraction, min, max = 0.13668961 -6.905111e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221233 0 0.63034637 water fraction, min, max = 0.13652856 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998406 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060183 0 0.63034637 water fraction, min, max = 0.13668961 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997529 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016486158, Final residual = 3.7359947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8042851e-09, Final residual = 5.344128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221315 0 0.63034672 water fraction, min, max = 0.13652856 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060237 0 0.63034672 water fraction, min, max = 0.13668961 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996054 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221302 0 0.63034672 water fraction, min, max = 0.13652856 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 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 = 0.080060237 0 0.63034672 water fraction, min, max = 0.13668961 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996062 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5663375e-05, Final residual = 2.4865212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485063e-09, Final residual = 3.6602863e-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 = 0.080221315 0 0.63034672 water fraction, min, max = 0.13652856 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060251 0 0.63034672 water fraction, min, max = 0.13668961 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221315 0 0.63034672 water fraction, min, max = 0.13652856 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.080060251 0 0.63034672 water fraction, min, max = 0.13668961 4.4327902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996249 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8899869e-06, Final residual = 4.9018695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9556373e-09, Final residual = 8.9854302e-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 = 0.080221315 0 0.63034672 water fraction, min, max = 0.13652856 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08006025 0 0.63034672 water fraction, min, max = 0.13668961 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221315 0 0.63034672 water fraction, min, max = 0.13652856 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08006025 0 0.63034672 water fraction, min, max = 0.13668961 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996216 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210816e-06, Final residual = 7.1901936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3177457e-09, Final residual = 1.8760349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 415.13 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.11042384 max: 0.60034052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943278, dtInletScale=2.7021598e+15 -> dtScale=0.99943278 deltaT = 9.6623392 Time = 3337.76 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 = 0.079899375 0 0.63034672 water fraction, min, max = 0.1368505 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0797385 0 0.63034104 water fraction, min, max = 0.13701139 4.2260181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899445 0 0.63032879 water fraction, min, max = 0.1368505 4.2260273e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738579 0 0.63031043 water fraction, min, max = 0.13701139 4.2260364e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000386 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010606265, Final residual = 9.6058629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5897457e-08, Final residual = 4.7129436e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899375 0 0.63034672 water fraction, min, max = 0.1368505 -1.2757375e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738364 0 0.63034622 water fraction, min, max = 0.13701139 -1.1735454e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997019 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899282 0 0.63034622 water fraction, min, max = 0.1368505 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998509 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 = 0.079738381 0 0.63034622 water fraction, min, max = 0.13701139 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996985 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000166093, Final residual = 1.6209556e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253956e-08, Final residual = 5.4596444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899375 0 0.63034672 water fraction, min, max = 0.1368505 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738441 0 0.63034672 water fraction, min, max = 0.13701139 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899359 0 0.63034672 water fraction, min, max = 0.1368505 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738441 0 0.63034672 water fraction, min, max = 0.13701139 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999548 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6609661e-05, Final residual = 1.0842398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423318e-09, Final residual = 4.6606654e-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 = 0.079899375 0 0.63034672 water fraction, min, max = 0.1368505 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738458 0 0.63034672 water fraction, min, max = 0.13701139 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899375 0 0.63034672 water fraction, min, max = 0.1368505 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738458 0 0.63034672 water fraction, min, max = 0.13701139 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995621 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0528534e-06, Final residual = 3.7865479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727567e-09, Final residual = 7.4637959e-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 = 0.079899375 0 0.63034672 water fraction, min, max = 0.1368505 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738457 0 0.63034672 water fraction, min, max = 0.13701139 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899375 0 0.63034671 water fraction, min, max = 0.1368505 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738457 0 0.63034671 water fraction, min, max = 0.13701139 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995597 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843697e-06, Final residual = 4.0807953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2635311e-09, Final residual = 1.0730421e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 416.04 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.11061239 max: 0.60011634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980613, dtInletScale=2.7021598e+15 -> dtScale=0.99980613 deltaT = 9.65757 Time = 3347.42 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 = 0.079577674 0 0.63034671 water fraction, min, max = 0.1371722 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416893 0 0.63033377 water fraction, min, max = 0.13733301 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577779 0 0.63031456 water fraction, min, max = 0.1371722 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000886 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941699 0 0.63028943 water fraction, min, max = 0.13733301 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000443 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010187464, Final residual = 9.4912807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4771161e-08, Final residual = 4.6617205e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577675 0 0.63034671 water fraction, min, max = 0.1371722 -4.7569642e-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 = 0.079416717 0 0.63034592 water fraction, min, max = 0.13733301 -4.7389348e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577575 0 0.63034108 water fraction, min, max = 0.1371722 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998291 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 = 0.079416735 0 0.63034115 water fraction, min, max = 0.13733301 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999647 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016642636, Final residual = 4.9892223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832111e-09, Final residual = 2.8373921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577675 0 0.63034671 water fraction, min, max = 0.1371722 4.6120254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416798 0 0.63034664 water fraction, min, max = 0.13733301 4.9977847e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577656 0 0.63034664 water fraction, min, max = 0.1371722 4.6120254e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999532 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 = 0.079416798 0 0.63034664 water fraction, min, max = 0.13733301 4.9977847e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994519 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022476e-05, Final residual = 9.7847704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.868288e-09, Final residual = 1.742898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577675 0 0.63034671 water fraction, min, max = 0.1371722 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416818 0 0.6303467 water fraction, min, max = 0.13733301 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577676 0 0.63034671 water fraction, min, max = 0.1371722 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.079416818 0 0.6303467 water fraction, min, max = 0.13733301 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999489 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.038492e-06, Final residual = 3.8175223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9430739e-09, Final residual = 7.472156e-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 = 0.079577675 0 0.63034671 water fraction, min, max = 0.1371722 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416817 0 0.6303467 water fraction, min, max = 0.13733301 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577675 0 0.63034669 water fraction, min, max = 0.1371722 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416817 0 0.63034669 water fraction, min, max = 0.13733301 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994799 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670786e-06, Final residual = 4.6466192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7614196e-09, Final residual = 1.1007806e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 417.06 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.11084687 max: 0.600098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983669, dtInletScale=2.7021598e+15 -> dtScale=0.99983669 deltaT = 9.6528032 Time = 3357.07 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 = 0.079256135 0 0.63034668 water fraction, min, max = 0.13749374 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095456 0 0.6303218 water fraction, min, max = 0.13765447 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256293 0 0.6302915 water fraction, min, max = 0.13749374 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0001058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095574 0 0.63025593 water fraction, min, max = 0.13765446 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000535 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010131636, Final residual = 8.5762865e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5682862e-08, Final residual = 4.2905001e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256138 0 0.63034666 water fraction, min, max = 0.13749373 -1.3673718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095229 0 0.63034539 water fraction, min, max = 0.13765446 -1.3370397e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256039 0 0.63032819 water fraction, min, max = 0.13749373 4.6133988e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998047 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 = 0.07909525 0 0.63032841 water fraction, min, max = 0.13765446 5.0005358e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995808 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014973344, Final residual = 5.1425245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998751e-09, Final residual = 2.7467868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256139 0 0.63034666 water fraction, min, max = 0.13749373 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095309 0 0.6303464 water fraction, min, max = 0.13765446 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99993562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256116 0 0.63034642 water fraction, min, max = 0.13749373 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999257 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 = 0.079095309 0 0.6303464 water fraction, min, max = 0.13765446 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99993568 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698008e-05, Final residual = 9.7262155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7696284e-09, Final residual = 1.5064373e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256139 0 0.63034666 water fraction, min, max = 0.13749373 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095332 0 0.63034663 water fraction, min, max = 0.13765446 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256139 0 0.63034653 water fraction, min, max = 0.13749373 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.079095332 0 0.6303465 water fraction, min, max = 0.13765446 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993814 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1437181e-06, Final residual = 3.2066925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4012397e-09, Final residual = 6.2982032e-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 = 0.079256139 0 0.63034666 water fraction, min, max = 0.13749373 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909533 0 0.63034663 water fraction, min, max = 0.13765446 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256138 0 0.63034666 water fraction, min, max = 0.13749373 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909533 0 0.63034663 water fraction, min, max = 0.13765446 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999374 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274678e-06, Final residual = 5.4857116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5756406e-09, Final residual = 1.2764566e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 418.05 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.11111457 max: 0.60012118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979808, dtInletScale=2.7021598e+15 -> dtScale=0.99979808 deltaT = 9.6480387 Time = 3366.72 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 = 0.078934762 0 0.63034661 water fraction, min, max = 0.13781511 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774202 0 0.63030476 water fraction, min, max = 0.13797576 4.2260182e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000631 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934998 0 0.63025889 water fraction, min, max = 0.13781511 4.2260274e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774341 0 0.63020872 water fraction, min, max = 0.13797574 4.2260366e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000629 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010112985, Final residual = 6.9594868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.949082e-08, Final residual = 3.5211062e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934771 0 0.63034652 water fraction, min, max = 0.1378151 -1.7292305e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877391 0 0.63034452 water fraction, min, max = 0.13797574 -1.6249758e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99994767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934681 0 0.63031505 water fraction, min, max = 0.1378151 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997864 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078773932 0 0.63031535 water fraction, min, max = 0.13797574 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999469 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014542447, Final residual = 4.9199798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0614822e-09, Final residual = 1.3016214e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934773 0 0.63034649 water fraction, min, max = 0.1378151 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078773981 0 0.63034596 water fraction, min, max = 0.13797574 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99992722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934747 0 0.63034608 water fraction, min, max = 0.1378151 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999274 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078773981 0 0.63034596 water fraction, min, max = 0.13797574 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99992729 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.076474e-05, Final residual = 9.1552723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1953801e-09, Final residual = 1.2379249e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934772 0 0.63034649 water fraction, min, max = 0.1378151 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774007 0 0.63034637 water fraction, min, max = 0.13797574 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99993069 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934774 0 0.63034606 water fraction, min, max = 0.1378151 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.078774007 0 0.63034595 water fraction, min, max = 0.13797574 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99993065 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5067933e-06, Final residual = 3.1617467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643559e-09, Final residual = 5.3329873e-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 = 0.078934773 0 0.63034649 water fraction, min, max = 0.1378151 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774005 0 0.63034637 water fraction, min, max = 0.13797574 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99992982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934772 0 0.63034648 water fraction, min, max = 0.1378151 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774005 0 0.63034637 water fraction, min, max = 0.13797574 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99992982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586563e-06, Final residual = 3.2990789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4466677e-09, Final residual = 8.4597477e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 419.03 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.11136588 max: 0.60022714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962158, dtInletScale=2.7021598e+15 -> dtScale=0.99962158 deltaT = 9.6432766 Time = 3376.36 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 = 0.078613571 0 0.63034623 water fraction, min, max = 0.1381363 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845315 0 0.6302827 water fraction, min, max = 0.13829686 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613915 0 0.63021709 water fraction, min, max = 0.1381363 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0001399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453315 0 0.63014827 water fraction, min, max = 0.13829683 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010224606, Final residual = 4.9374529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9328865e-08, Final residual = 2.5360173e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613591 0 0.63034591 water fraction, min, max = 0.13813628 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452782 0 0.63034276 water fraction, min, max = 0.13829682 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99993983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613522 0 0.63030109 water fraction, min, max = 0.13813628 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997639 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452806 0 0.63030125 water fraction, min, max = 0.13829682 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99993926 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014697934, Final residual = 4.2943961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7227854e-09, Final residual = 1.3267935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613595 0 0.63034578 water fraction, min, max = 0.13813628 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452834 0 0.63034471 water fraction, min, max = 0.13829681 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99992367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613565 0 0.63034521 water fraction, min, max = 0.13813628 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999375 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452834 0 0.63034472 water fraction, min, max = 0.13829681 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99992385 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369229e-05, Final residual = 8.9090009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9680229e-09, Final residual = 1.2391582e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613595 0 0.63034579 water fraction, min, max = 0.13813628 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452864 0 0.63034531 water fraction, min, max = 0.13829681 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99992785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613597 0 0.63034513 water fraction, min, max = 0.13813628 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.078452865 0 0.63034466 water fraction, min, max = 0.13829681 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99992782 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6352655e-06, Final residual = 3.4003095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4501538e-09, Final residual = 5.0905911e-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 = 0.078613595 0 0.63034579 water fraction, min, max = 0.13813628 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452861 0 0.6303453 water fraction, min, max = 0.13829681 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99992735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613594 0 0.63034578 water fraction, min, max = 0.13813628 4.226009e-14 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 = 0.078452861 0 0.6303453 water fraction, min, max = 0.13829681 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99992735 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669918e-06, Final residual = 9.6227623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6205809e-09, Final residual = 2.5919007e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 420.02 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.11160204 max: 0.60055222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908048, dtInletScale=2.7021598e+15 -> dtScale=0.99908048 deltaT = 9.6337618 Time = 3386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292671 0 0.63034473 water fraction, min, max = 0.1384572 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132504 0 0.63025412 water fraction, min, max = 0.13861757 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293164 0 0.63016434 water fraction, min, max = 0.13845719 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132699 0 0.63007206 water fraction, min, max = 0.13861753 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000749 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010311645, Final residual = 3.2750731e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.271046e-08, Final residual = 1.7796867e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292717 0 0.63034371 water fraction, min, max = 0.13845715 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132053 0 0.63033845 water fraction, min, max = 0.13861749 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99993824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292681 0 0.63028564 water fraction, min, max = 0.13845715 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997324 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132078 0 0.63028493 water fraction, min, max = 0.13861748 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99993787 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014235529, Final residual = 3.9637323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3092012e-09, Final residual = 1.5690504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292724 0 0.63034332 water fraction, min, max = 0.13845715 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132076 0 0.63034089 water fraction, min, max = 0.13861748 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999099 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829269 0 0.63034259 water fraction, min, max = 0.13845715 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999281 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 = 0.078132075 0 0.6303409 water fraction, min, max = 0.13861748 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99991005 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388925e-05, Final residual = 8.7690012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641965e-09, Final residual = 1.4599957e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292723 0 0.63034336 water fraction, min, max = 0.13845715 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132109 0 0.63034169 water fraction, min, max = 0.13861748 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292726 0 0.63034245 water fraction, min, max = 0.13845715 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.07813211 0 0.63034079 water fraction, min, max = 0.13861748 4.226009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991479 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3301371e-06, Final residual = 2.8486831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980423e-09, Final residual = 5.4444963e-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 = 0.078292723 0 0.63034335 water fraction, min, max = 0.13845715 4.6225794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132105 0 0.63034166 water fraction, min, max = 0.13861748 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.9999137 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292722 0 0.63034334 water fraction, min, max = 0.13845715 4.6225794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132105 0 0.63034166 water fraction, min, max = 0.13861748 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99991371 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738169e-06, Final residual = 3.3866402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5206103e-09, Final residual = 8.7862081e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 421.11 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.11173691 max: 0.60043153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992813, dtInletScale=2.7021598e+15 -> dtScale=0.9992813 deltaT = 9.6242611 Time = 3395.62 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 = 0.077972206 0 0.63033974 water fraction, min, max = 0.13877767 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077812344 0 0.63021634 water fraction, min, max = 0.13893782 5.0189146e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077972895 0 0.63009903 water fraction, min, max = 0.13877765 5.0189239e-14 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0001738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077812575 0 0.62997835 water fraction, min, max = 0.13893776 5.0189331e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000869 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010165083, Final residual = 2.3535945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3524814e-08, Final residual = 6.956554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077972297 0 0.63033685 water fraction, min, max = 0.13877757 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811809 0 0.63032736 water fraction, min, max = 0.13893766 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99992614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077972305 0 0.63026822 water fraction, min, max = 0.13877757 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997489 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811833 0 0.63026465 water fraction, min, max = 0.13893765 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99992512 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013750244, Final residual = 3.0430913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336979e-09, Final residual = 1.4807848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077972305 0 0.63033596 water fraction, min, max = 0.13877757 5.4184179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811786 0 0.6303301 water fraction, min, max = 0.13893765 5.8176885e-14 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99990186 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077972266 0 0.63033511 water fraction, min, max = 0.13877757 5.4184179e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999902 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 = 0.077811786 0 0.63033012 water fraction, min, max = 0.13893765 5.8176886e-14 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99990198 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690999e-05, Final residual = 7.960945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1140656e-09, Final residual = 1.4392512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077972303 0 0.63033605 water fraction, min, max = 0.13877757 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811825 0 0.63033111 water fraction, min, max = 0.13893765 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99990587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077972307 0 0.63033474 water fraction, min, max = 0.13877757 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 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 = 0.077811826 0 0.63032982 water fraction, min, max = 0.13893765 5.0189053e-14 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99990583 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100991e-06, Final residual = 2.6001621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.804223e-09, Final residual = 5.0688752e-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 = 0.077972304 0 0.63033603 water fraction, min, max = 0.13877757 5.4184189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781182 0 0.63033106 water fraction, min, max = 0.13893765 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99990501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077972302 0 0.63033601 water fraction, min, max = 0.13877757 5.4184189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781182 0 0.63033106 water fraction, min, max = 0.13893765 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99990501 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719021e-06, Final residual = 8.178374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1915178e-09, Final residual = 2.3176007e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 422.15 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.11185528 max: 0.60021492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964193, dtInletScale=2.7021598e+15 -> dtScale=0.99964193 deltaT = 9.6195154 Time = 3405.24 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 = 0.0776522 0 0.63032548 water fraction, min, max = 0.13909767 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492638 0 0.63016416 water fraction, min, max = 0.13925764 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999998 1.0000951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077653138 0 0.63001924 water fraction, min, max = 0.13909764 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999998 1.0001892 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492913 0 0.62986565 water fraction, min, max = 0.13925754 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999998 1.0000947 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010214022, Final residual = 2.0384052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0395781e-08, Final residual = 4.8884963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765236 0 0.63031838 water fraction, min, max = 0.13909751 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492016 0 0.63030019 water fraction, min, max = 0.13925737 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99991487 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 = 0.077652422 0 0.63024494 water fraction, min, max = 0.13909751 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997063 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492041 0 0.63023407 water fraction, min, max = 0.13925735 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.999914 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014065881, Final residual = 2.2459871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694149e-09, Final residual = 9.3026401e-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 = 0.077652366 0 0.63031665 water fraction, min, max = 0.13909751 6.220673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491934 0 0.63030288 water fraction, min, max = 0.13925736 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99988996 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 = 0.077652321 0 0.63031578 water fraction, min, max = 0.13909751 6.220673e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999028 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491933 0 0.63030292 water fraction, min, max = 0.13925736 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99989007 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106733e-05, Final residual = 8.9435405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0257485e-09, Final residual = 1.6126883e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077652365 0 0.6303168 water fraction, min, max = 0.13909751 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491981 0 0.63030403 water fraction, min, max = 0.13925736 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99989444 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 = 0.077652371 0 0.63031523 water fraction, min, max = 0.13909751 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.077491982 0 0.63030248 water fraction, min, max = 0.13925736 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.9998944 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.94577e-06, Final residual = 2.450293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682261e-09, Final residual = 5.2067614e-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 = 0.077652365 0 0.63031676 water fraction, min, max = 0.13909751 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491974 0 0.63030394 water fraction, min, max = 0.13925736 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99989338 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 = 0.077652363 0 0.63031674 water fraction, min, max = 0.13909751 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491974 0 0.63030395 water fraction, min, max = 0.13925736 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99989339 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692792e-06, Final residual = 7.1080792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1795479e-09, Final residual = 2.1268378e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 423.13 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.11199134 max: 0.60028997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951695, dtInletScale=2.7021598e+15 -> dtScale=0.99951695 deltaT = 9.614772 Time = 3414.86 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 = 0.077332724 0 0.63028978 water fraction, min, max = 0.13941715 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077173558 0 0.63008568 water fraction, min, max = 0.13957687 5.8177e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999805 1.0001072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333969 0 0.62991839 water fraction, min, max = 0.13941709 5.8177093e-14 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999624 1.0002148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07717389 0 0.62972711 water fraction, min, max = 0.13957671 5.8177187e-14 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999831 1.0001081 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010222902, Final residual = 1.5949862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018243e-08, Final residual = 2.770671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077332981 0 0.63027141 water fraction, min, max = 0.13941689 -3.39462e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077172854 0 0.63023342 water fraction, min, max = 0.13957642 -9.2271318e-13 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99990069 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 = 0.077333103 0 0.63019669 water fraction, min, max = 0.13941689 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997065 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07717288 0 0.63016723 water fraction, min, max = 0.1395764 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99989993 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013815799, Final residual = 2.3809124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314097e-09, Final residual = 9.1100285e-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 = 0.077332988 0 0.6302714 water fraction, min, max = 0.13941688 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077172711 0 0.63024083 water fraction, min, max = 0.13957641 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99988155 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 = 0.077332937 0 0.63027048 water fraction, min, max = 0.13941688 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998973 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 = 0.07717271 0 0.63024089 water fraction, min, max = 0.13957641 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99988163 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591305e-05, Final residual = 1.0770661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607311e-09, Final residual = 2.3152539e-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 = 0.077332987 0 0.63027165 water fraction, min, max = 0.13941688 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077172765 0 0.63024221 water fraction, min, max = 0.13957641 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99988493 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077332995 0 0.63027018 water fraction, min, max = 0.13941688 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.077172766 0 0.63024077 water fraction, min, max = 0.13957641 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.9998849 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 5.2031666e-06, Final residual = 3.1890938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905586e-09, Final residual = 5.8227227e-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 = 0.077332987 0 0.63027158 water fraction, min, max = 0.13941688 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077172756 0 0.63024209 water fraction, min, max = 0.13957641 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99988419 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 = 0.077332985 0 0.63027156 water fraction, min, max = 0.13941688 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077172756 0 0.63024209 water fraction, min, max = 0.13957641 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99988419 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499836e-06, Final residual = 7.1052117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1880914e-09, Final residual = 2.2602205e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 424.11 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.1120913 max: 0.60011246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981261, dtInletScale=2.7021598e+15 -> dtScale=0.99981261 deltaT = 9.610031 Time = 3424.47 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 = 0.077013993 0 0.63020999 water fraction, min, max = 0.13973588 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855355 0 0.62995486 water fraction, min, max = 0.13989524 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99998734 1.0001159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077015605 0 0.62977586 water fraction, min, max = 0.13973579 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99997553 1.0002315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855761 0 0.62953826 water fraction, min, max = 0.139895 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99998898 1.0001155 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010376486, Final residual = 1.0018969e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9994661e-08, Final residual = 3.1639705e-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 = 0.077014399 0 0.63017961 water fraction, min, max = 0.13973547 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076854611 0 0.63011179 water fraction, min, max = 0.13989454 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99989393 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077014586 0 0.63010573 water fraction, min, max = 0.13973547 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996371 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07685464 0 0.63004758 water fraction, min, max = 0.13989451 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99989331 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013388067, Final residual = 1.328129e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342491e-08, Final residual = 1.9537113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077014409 0 0.63017506 water fraction, min, max = 0.13973546 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076854408 0 0.63011229 water fraction, min, max = 0.13989452 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99988072 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 = 0.077014353 0 0.63017429 water fraction, min, max = 0.13973546 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998766 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 = 0.076854406 0 0.63011237 water fraction, min, max = 0.13989452 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99988099 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849312e-05, Final residual = 9.3537851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.514694e-09, Final residual = 1.7541011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077014408 0 0.63017538 water fraction, min, max = 0.13973546 6.2275861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076854467 0 0.63011366 water fraction, min, max = 0.13989452 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99988356 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077014417 0 0.63017425 water fraction, min, max = 0.13973546 6.2275861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076854467 0 0.63011255 water fraction, min, max = 0.13989452 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99988355 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 4.8483718e-06, Final residual = 2.9690981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991695e-09, Final residual = 5.7159014e-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 = 0.077014408 0 0.6301753 water fraction, min, max = 0.13973546 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076854456 0 0.63011352 water fraction, min, max = 0.13989452 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99988314 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 = 0.077014406 0 0.63017529 water fraction, min, max = 0.13973546 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076854456 0 0.63011352 water fraction, min, max = 0.13989452 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99988315 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620689e-06, Final residual = 9.2674029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3320808e-09, Final residual = 2.9338005e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.11 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.11220547 max: 0.59978149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=2.7021598e+15 -> dtScale=1.0003643 deltaT = 9.610031 Time = 3434.08 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 = 0.07669627 0 0.63004721 water fraction, min, max = 0.1400536 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538263 0 0.62972579 water fraction, min, max = 0.14021252 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99998429 1.000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076698309 0 0.62955281 water fraction, min, max = 0.14005347 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.9999696 1.0002334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538769 0 0.62925311 water fraction, min, max = 0.14021217 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998627 1.0001159 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010376824, Final residual = 2.2174605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2103796e-08, Final residual = 4.4909086e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696903 0 0.6299196 water fraction, min, max = 0.14005297 6.2296492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076537577 0 0.62972854 water fraction, min, max = 0.14021143 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99989205 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076697154 0 0.62987258 water fraction, min, max = 0.14005297 6.2296444e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996941 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076537608 0 0.62968943 water fraction, min, max = 0.1402114 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99989157 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012969461, Final residual = 4.7220494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9194987e-09, Final residual = 6.5063502e-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 = 0.076696918 0 0.62990192 water fraction, min, max = 0.14005295 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076537318 0 0.62970382 water fraction, min, max = 0.1402114 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99986755 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696857 0 0.62990218 water fraction, min, max = 0.14005295 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998934 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 = 0.076537316 0 0.62970418 water fraction, min, max = 0.1402114 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99986774 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682676e-05, Final residual = 6.1107469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3484107e-09, Final residual = 1.195807e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696915 0 0.62990469 water fraction, min, max = 0.14005296 6.2304589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653738 0 0.62970882 water fraction, min, max = 0.1402114 6.6429925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999891 0.99987459 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 = 0.076696926 0 0.62990336 water fraction, min, max = 0.14005296 6.2304589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.076537381 0 0.62970758 water fraction, min, max = 0.1402114 6.6429925e-14 0.999 Phase-sum volume fraction, min, max = 0.99999891 0.99987451 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 4.5545332e-06, Final residual = 2.0028206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463243e-09, Final residual = 4.2919577e-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 = 0.076696916 0 0.62990413 water fraction, min, max = 0.14005296 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653737 0 0.62970788 water fraction, min, max = 0.1402114 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.99987286 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696914 0 0.62990414 water fraction, min, max = 0.14005296 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653737 0 0.62970789 water fraction, min, max = 0.1402114 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.99987287 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.6987759e-07, Final residual = 6.4885106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5978064e-09, Final residual = 1.9268671e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 426.17 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.11232559 max: 0.59971671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004724, dtInletScale=2.7021598e+15 -> dtScale=1.0004724 deltaT = 9.610031 Time = 3443.69 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 = 0.076379998 0 0.62950048 water fraction, min, max = 0.14036987 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222877 0 0.6290346 water fraction, min, max = 0.14052811 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998287 1.0001277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638251 0 0.62900373 water fraction, min, max = 0.14036967 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99996643 1.0002548 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076223515 0 0.62855655 water fraction, min, max = 0.14052762 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99998407 1.0001267 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010113955, Final residual = 1.2795653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794693e-08, Final residual = 2.5953772e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076380967 0 0.62919315 water fraction, min, max = 0.14036891 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222417 0 0.62869972 water fraction, min, max = 0.14052643 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99988649 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076381266 0 0.62918136 water fraction, min, max = 0.1403689 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996698 1.0000574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222447 0 0.62869054 water fraction, min, max = 0.1405264 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99988572 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012715507, Final residual = 6.1317114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4289135e-09, Final residual = 1.7981474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638098 0 0.62918419 water fraction, min, max = 0.14036889 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222103 0 0.62868596 water fraction, min, max = 0.14052641 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99985738 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 = 0.076380912 0 0.6291848 water fraction, min, max = 0.14036889 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999036 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 = 0.076222099 0 0.62868646 water fraction, min, max = 0.14052642 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99985771 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878976e-05, Final residual = 6.108118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1410819e-09, Final residual = 1.1517347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076380976 0 0.62918775 water fraction, min, max = 0.1403689 6.232962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222169 0 0.62869214 water fraction, min, max = 0.14052642 6.6480005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999871 0.99986652 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 = 0.076380988 0 0.62918666 water fraction, min, max = 0.1403689 6.232962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622217 0 0.62869116 water fraction, min, max = 0.14052642 6.6480005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999871 0.99986633 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 4.4433872e-06, Final residual = 7.0843685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1806808e-09, Final residual = 1.9931669e-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 = 0.076380977 0 0.62918685 water fraction, min, max = 0.14036889 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222158 0 0.62869063 water fraction, min, max = 0.14052641 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.99986356 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076380974 0 0.62918688 water fraction, min, max = 0.1403689 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076222158 0 0.62869065 water fraction, min, max = 0.14052641 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.9998636 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 9.3553471e-07, Final residual = 3.0601372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2620562e-09, Final residual = 1.0345736e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 427.3 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.11244965 max: 0.59972296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004619, dtInletScale=2.7021598e+15 -> dtScale=1.0004619 deltaT = 9.610031 Time = 3453.3 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 = 0.076065926 0 0.62817394 water fraction, min, max = 0.14068395 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910034 0 0.62741794 water fraction, min, max = 0.14084115 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99998044 1.0001368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068928 0 0.6277225 water fraction, min, max = 0.14068364 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99996187 1.000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910834 0 0.62697385 water fraction, min, max = 0.14084048 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99998238 1.0001359 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099774401, Final residual = 1.859798e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627925e-08, Final residual = 1.9754316e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076067355 0 0.62763961 water fraction, min, max = 0.14068252 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910021 0 0.62663358 water fraction, min, max = 0.14083868 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999883 0.99987643 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076067676 0 0.6276466 water fraction, min, max = 0.14068252 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995927 1.0000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910045 0 0.62663614 water fraction, min, max = 0.14083865 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99987573 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013080775, Final residual = 7.9777596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1625445e-09, Final residual = 3.291654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076067352 0 0.62766904 water fraction, min, max = 0.14068252 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075909651 0 0.62667984 water fraction, min, max = 0.14083868 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999846 0.99985775 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 = 0.076067282 0 0.62766605 water fraction, min, max = 0.14068252 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998944 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 = 0.075909647 0 0.62667759 water fraction, min, max = 0.14083869 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999846 0.99985781 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0617794e-05, Final residual = 2.6694282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7811327e-09, Final residual = 4.1034251e-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 = 0.076067349 0 0.62766635 water fraction, min, max = 0.14068252 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075909722 0 0.62667588 water fraction, min, max = 0.14083869 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99986032 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 = 0.076067361 0 0.62766632 water fraction, min, max = 0.14068252 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.075909723 0 0.62667582 water fraction, min, max = 0.14083869 5.8176906e-14 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.9998603 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667849e-06, Final residual = 9.1733221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2605675e-09, Final residual = 2.7207292e-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 = 0.07606735 0 0.62766628 water fraction, min, max = 0.14068252 6.2353719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590971 0 0.62667571 water fraction, min, max = 0.14083869 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999852 0.99985993 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 = 0.076067347 0 0.62766629 water fraction, min, max = 0.14068252 6.2353719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075909709 0 0.62667572 water fraction, min, max = 0.14083869 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999852 0.99985993 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 9.8583627e-07, Final residual = 3.2604898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4999429e-09, Final residual = 1.4494993e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 428.51 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.11254871 max: 0.59986352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 9.610031 Time = 3462.91 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 = 0.07575504 0 0.62634864 water fraction, min, max = 0.14099483 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075600813 0 0.62633923 water fraction, min, max = 0.14115055 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99997821 1.0001405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075758515 0 0.62632453 water fraction, min, max = 0.1409944 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99995732 1.0002804 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601804 0 0.62630481 water fraction, min, max = 0.14114967 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99997997 1.0001399 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009981971, Final residual = 9.804295e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8004178e-08, Final residual = 5.4099403e-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 = 0.075757052 0 0.62634864 water fraction, min, max = 0.14099282 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601502 0 0.62634797 water fraction, min, max = 0.14114707 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.99987131 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757372 0 0.62634739 water fraction, min, max = 0.14099284 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999526 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601514 0 0.6263474 water fraction, min, max = 0.14114705 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.99987074 1.0000345 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011920798, Final residual = 7.1902321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4571964e-09, Final residual = 2.2275093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757017 0 0.62634864 water fraction, min, max = 0.14099286 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601067 0 0.62634863 water fraction, min, max = 0.14114712 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999832 0.99984382 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 = 0.075756948 0 0.62634824 water fraction, min, max = 0.14099285 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998814 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 = 0.075601064 0 0.62634825 water fraction, min, max = 0.14114713 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999832 0.99984405 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481192e-05, Final residual = 8.2480482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2753704e-09, Final residual = 1.4103037e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757016 0 0.62634864 water fraction, min, max = 0.14099286 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601143 0 0.62634864 water fraction, min, max = 0.14114712 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99985223 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757029 0 0.62634864 water fraction, min, max = 0.14099286 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.075601144 0 0.62634864 water fraction, min, max = 0.14114712 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99985218 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 4.2597197e-06, Final residual = 8.5369477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6041929e-09, Final residual = 2.272165e-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 = 0.075757017 0 0.62634864 water fraction, min, max = 0.14099285 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07560113 0 0.62634864 water fraction, min, max = 0.14114712 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99985071 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 = 0.075757014 0 0.62634858 water fraction, min, max = 0.14099285 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07560113 0 0.62634858 water fraction, min, max = 0.14114712 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99985072 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 9.0086816e-07, Final residual = 3.7014169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8915634e-09, Final residual = 1.5341186e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.78 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.1126761 max: 0.60014441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975938, dtInletScale=2.7021598e+15 -> dtScale=0.99975938 deltaT = 9.605283 Time = 3472.51 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 = 0.075448619 0 0.62634858 water fraction, min, max = 0.14130125 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075296664 0 0.62633016 water fraction, min, max = 0.14145484 6.4100026e-14 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99997633 1.0001503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075452519 0 0.6263067 water fraction, min, max = 0.14130066 6.4100029e-14 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99995359 1.0003002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297866 0 0.6262783 water fraction, min, max = 0.14145372 6.4100033e-14 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997814 1.0001498 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009928611, Final residual = 2.8477749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8520524e-08, Final residual = 2.4782691e-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 = 0.075451318 0 0.62634857 water fraction, min, max = 0.14129855 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075298298 0 0.62634748 water fraction, min, max = 0.14145017 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.9999986 0.9998688 1.000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075451613 0 0.62633761 water fraction, min, max = 0.14129859 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995372 1.0000584 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075298293 0 0.62633776 water fraction, min, max = 0.14145017 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999859 0.99986825 1.0000386 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011175746, Final residual = 6.270117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4244878e-09, Final residual = 1.4112304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075451231 0 0.62634857 water fraction, min, max = 0.14129864 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297789 0 0.62634841 water fraction, min, max = 0.14145031 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.9998392 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075451167 0 0.62634842 water fraction, min, max = 0.14129864 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998534 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297787 0 0.62634841 water fraction, min, max = 0.14145032 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99983939 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702987e-05, Final residual = 5.6960549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7653512e-09, Final residual = 1.4953705e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075451236 0 0.62634857 water fraction, min, max = 0.14129864 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297871 0 0.62634856 water fraction, min, max = 0.1414503 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.9999983 0.99984717 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 = 0.075451249 0 0.62634857 water fraction, min, max = 0.14129864 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297872 0 0.62634856 water fraction, min, max = 0.1414503 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.9999983 0.99984712 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 3.65681e-06, Final residual = 5.1073352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2876363e-09, Final residual = 1.6651323e-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 = 0.075451237 0 0.62634857 water fraction, min, max = 0.14129864 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297857 0 0.62634856 water fraction, min, max = 0.1414503 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99984557 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 = 0.075451234 0 0.62634854 water fraction, min, max = 0.14129864 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297857 0 0.62634853 water fraction, min, max = 0.1414503 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99984557 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 7.5786252e-07, Final residual = 9.93225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249318e-08, Final residual = 3.4366735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 430.79 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.11272686 max: 0.60086285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856398, dtInletScale=2.7021598e+15 -> dtScale=0.99856398 deltaT = 9.5910599 Time = 3482.1 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 = 0.07514825 0 0.62634852 water fraction, min, max = 0.14160162 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074999314 0 0.62631678 water fraction, min, max = 0.14175228 6.4100029e-14 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997278 1.0001555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152493 0 0.62628082 water fraction, min, max = 0.14160085 6.4100037e-14 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.9999466 1.0003126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075000734 0 0.62624048 water fraction, min, max = 0.14175092 6.4100045e-14 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99997485 1.0001589 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099041717, Final residual = 5.5922599e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5946365e-08, Final residual = 8.0142329e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075151698 0 0.62634849 water fraction, min, max = 0.14159817 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075002092 0 0.62634677 water fraction, min, max = 0.14174632 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99985789 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 = 0.075151947 0 0.62632622 water fraction, min, max = 0.14159823 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997547 1.0000526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075002065 0 0.6263265 water fraction, min, max = 0.14174634 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99985667 1.0000383 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010588411, Final residual = 5.5800925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7600062e-09, Final residual = 1.0109696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075151547 0 0.62634847 water fraction, min, max = 0.14159833 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001503 0 0.62634811 water fraction, min, max = 0.14174657 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.9999982 0.99982645 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07515149 0 0.62634816 water fraction, min, max = 0.14159832 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998735 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 = 0.075001504 0 0.62634811 water fraction, min, max = 0.14174657 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.9999982 0.99982661 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 1.700961e-05, Final residual = 3.3604545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5508021e-09, Final residual = 4.6429687e-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 = 0.07515156 0 0.62634848 water fraction, min, max = 0.14159831 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001594 0 0.62634843 water fraction, min, max = 0.14174655 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.9998331 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075151571 0 0.6263481 water fraction, min, max = 0.14159831 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001594 0 0.62634806 water fraction, min, max = 0.14174655 6.4100022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99983306 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450175e-06, Final residual = 9.6708091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7194772e-09, Final residual = 3.0801308e-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 = 0.075151559 0 0.62634848 water fraction, min, max = 0.14159831 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001579 0 0.62634842 water fraction, min, max = 0.14174655 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.9998318 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075151557 0 0.62634847 water fraction, min, max = 0.14159831 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001579 0 0.62634842 water fraction, min, max = 0.14174655 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.99983181 1.0000288 GAMGPCG: Solving for p_rgh, Initial residual = 7.0661437e-07, Final residual = 6.3137339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310878e-09, Final residual = 2.0140824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 431.77 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.11265048 max: 0.60064278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99892985, dtInletScale=2.7021598e+15 -> dtScale=0.99892985 deltaT = 9.576872 Time = 3491.68 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 = 0.074855512 0 0.62634837 water fraction, min, max = 0.14189436 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710234 0 0.62629872 water fraction, min, max = 0.14204139 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99997221 1.0001684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074860003 0 0.62624613 water fraction, min, max = 0.14189339 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99994549 1.0003371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471187 0 0.62618991 water fraction, min, max = 0.1420398 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99997432 1.0001692 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098139995, Final residual = 3.240643e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2481458e-08, Final residual = 3.4920898e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859743 0 0.62634823 water fraction, min, max = 0.14189013 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714313 0 0.62634556 water fraction, min, max = 0.1420341 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99984667 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859933 0 0.62631604 water fraction, min, max = 0.14189021 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997727 1.0000495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714261 0 0.62631633 water fraction, min, max = 0.14203414 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99984565 1.00004 GAMGPCG: Solving for p_rgh, Initial residual = 9.856845e-05, Final residual = 4.8047179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1668383e-09, Final residual = 7.5871322e-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 = 0.074859522 0 0.62634817 water fraction, min, max = 0.14189035 7.0789475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713647 0 0.6263475 water fraction, min, max = 0.14203445 7.2338357e-14 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99982119 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859474 0 0.62634771 water fraction, min, max = 0.14189034 7.0789475e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999053 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 = 0.074713651 0 0.6263475 water fraction, min, max = 0.14203445 7.2338357e-14 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99982146 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520264e-05, Final residual = 3.2858765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4691376e-09, Final residual = 3.973758e-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 = 0.074859544 0 0.62634818 water fraction, min, max = 0.14189033 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713745 0 0.62634797 water fraction, min, max = 0.14203442 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99983085 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859553 0 0.62634749 water fraction, min, max = 0.14189033 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713745 0 0.62634729 water fraction, min, max = 0.14203442 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99983078 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653168e-06, Final residual = 7.8228193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9255486e-09, Final residual = 2.3288966e-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 = 0.074859541 0 0.62634818 water fraction, min, max = 0.14189033 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471373 0 0.62634796 water fraction, min, max = 0.14203442 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999828 0.99982879 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859539 0 0.62634817 water fraction, min, max = 0.14189033 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471373 0 0.62634796 water fraction, min, max = 0.14203442 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999828 0.9998288 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 6.2858091e-07, Final residual = 5.3107138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.716629e-09, Final residual = 1.5078001e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 432.68 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.1125599 max: 0.60000499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999169, dtInletScale=2.7021598e+15 -> dtScale=0.99999169 deltaT = 9.5721497 Time = 3501.25 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 = 0.074571728 0 0.62634772 water fraction, min, max = 0.14217814 7.0787329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074430629 0 0.62627629 water fraction, min, max = 0.14232097 7.5048663e-14 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.9999731 1.0001726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576367 0 0.62620382 water fraction, min, max = 0.14217698 7.0791779e-14 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99994712 1.0003459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07443247 0 0.62612839 water fraction, min, max = 0.14231917 7.5053109e-14 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.9999749 1.0001742 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098742812, Final residual = 7.6056287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6098272e-08, Final residual = 6.9333081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576761 0 0.62634717 water fraction, min, max = 0.14217311 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436146 0 0.62634297 water fraction, min, max = 0.14231231 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999858 0.99984503 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576887 0 0.62630746 water fraction, min, max = 0.14217322 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.999976 1.0000457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436068 0 0.6263073 water fraction, min, max = 0.14231238 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.99984358 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 9.6853799e-05, Final residual = 6.6902593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7404464e-09, Final residual = 1.0119681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576466 0 0.62634697 water fraction, min, max = 0.14217341 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074435402 0 0.62634556 water fraction, min, max = 0.14231278 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99981878 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576429 0 0.62634641 water fraction, min, max = 0.14217339 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999122 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 = 0.074435409 0 0.62634556 water fraction, min, max = 0.14231278 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99981898 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037731e-05, Final residual = 6.0458535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1722636e-09, Final residual = 7.3100613e-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 = 0.074576497 0 0.626347 water fraction, min, max = 0.14217338 7.0814501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074435506 0 0.62634617 water fraction, min, max = 0.14231273 7.509856e-14 0.999 Phase-sum volume fraction, min, max = 0.99999837 0.99982585 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 = 0.074576504 0 0.62634626 water fraction, min, max = 0.14217338 7.0814501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074435505 0 0.62634544 water fraction, min, max = 0.14231273 7.509856e-14 0.999 Phase-sum volume fraction, min, max = 0.99999837 0.99982579 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 2.906392e-06, Final residual = 3.688732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9876571e-09, Final residual = 1.2215561e-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 = 0.074576493 0 0.62634699 water fraction, min, max = 0.14217338 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07443549 0 0.62634615 water fraction, min, max = 0.14231274 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99982432 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576491 0 0.62634698 water fraction, min, max = 0.14217338 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07443549 0 0.62634615 water fraction, min, max = 0.14231274 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99982433 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 5.5838036e-07, Final residual = 6.2613837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8506989e-09, Final residual = 2.1409499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 433.66 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.1125849 max: 0.59968811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005201, dtInletScale=2.7021598e+15 -> dtScale=1.0005201 deltaT = 9.5768743 Time = 3510.83 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 = 0.07429811 0 0.6263452 water fraction, min, max = 0.14245176 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161736 0 0.62624905 water fraction, min, max = 0.14258979 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997369 1.0001763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074302797 0 0.626155 water fraction, min, max = 0.14245039 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99994841 1.000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163761 0 0.62605775 water fraction, min, max = 0.14258779 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997573 1.0001752 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010031481, Final residual = 2.2539185e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2545708e-08, Final residual = 2.833878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303934 0 0.62634334 water fraction, min, max = 0.14244594 7.0836311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168769 0 0.62633619 water fraction, min, max = 0.14257978 7.5142159e-14 0.999 Phase-sum volume fraction, min, max = 0.99999867 0.9998422 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303998 0 0.62629897 water fraction, min, max = 0.14244607 7.0836277e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997605 1.0000454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168663 0 0.62629702 water fraction, min, max = 0.14257987 7.5142125e-14 0.999 Phase-sum volume fraction, min, max = 0.99999866 0.99984122 1.0000384 GAMGPCG: Solving for p_rgh, Initial residual = 8.5919771e-05, Final residual = 1.4934381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912758e-09, Final residual = 6.3310811e-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 = 0.074303556 0 0.62634285 water fraction, min, max = 0.14244632 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074167926 0 0.62633932 water fraction, min, max = 0.14258038 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99981182 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303529 0 0.62634224 water fraction, min, max = 0.1424463 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999003 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 = 0.074167936 0 0.62633933 water fraction, min, max = 0.14258038 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99981194 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218992e-05, Final residual = 6.7485969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8532415e-09, Final residual = 9.0642278e-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 = 0.074303595 0 0.62634292 water fraction, min, max = 0.14244628 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168036 0 0.62634006 water fraction, min, max = 0.14258032 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999849 0.99981708 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303601 0 0.62634193 water fraction, min, max = 0.14244628 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168035 0 0.62633909 water fraction, min, max = 0.14258032 6.6528221e-14 0.999 Phase-sum volume fraction, min, max = 0.99999849 0.99981704 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 2.5644955e-06, Final residual = 4.4264176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.690615e-09, Final residual = 1.5038668e-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 = 0.074303591 0 0.6263429 water fraction, min, max = 0.14244628 7.0844211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07416802 0 0.62634001 water fraction, min, max = 0.14258033 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99981614 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303589 0 0.62634288 water fraction, min, max = 0.14244628 7.0844211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168021 0 0.62634001 water fraction, min, max = 0.14258033 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99981615 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 4.9061984e-07, Final residual = 7.7355659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3729134e-09, Final residual = 2.6233241e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 434.63 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.11272264 max: 0.60030109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949844, dtInletScale=2.7021598e+15 -> dtScale=0.99949844 deltaT = 9.567425 Time = 3520.4 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 = 0.074036148 0 0.62633681 water fraction, min, max = 0.14271372 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905356 0 0.62621365 water fraction, min, max = 0.14284604 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99997375 1.000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074040767 0 0.62609895 water fraction, min, max = 0.14271216 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99994833 1.0003712 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073907523 0 0.62597768 water fraction, min, max = 0.14284389 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99997538 1.0001873 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009989733, Final residual = 4.3058545e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178793e-08, Final residual = 5.0286083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042658 0 0.62633145 water fraction, min, max = 0.14270721 7.9489517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913816 0 0.62631785 water fraction, min, max = 0.14283486 8.3818819e-14 0.999 Phase-sum volume fraction, min, max = 0.99999881 0.99982705 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042668 0 0.62628495 water fraction, min, max = 0.14270737 7.9489484e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997391 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913683 0 0.62627767 water fraction, min, max = 0.14283499 8.3818786e-14 0.999 Phase-sum volume fraction, min, max = 0.9999988 0.99982623 1.0000389 GAMGPCG: Solving for p_rgh, Initial residual = 8.0691338e-05, Final residual = 1.3428557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061912e-09, Final residual = 9.2994362e-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 = 0.074042196 0 0.6263304 water fraction, min, max = 0.14270768 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912863 0 0.62632111 water fraction, min, max = 0.14283561 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.9999986 0.99980458 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 = 0.074042178 0 0.62632979 water fraction, min, max = 0.14270766 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998894 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 = 0.073912876 0 0.62632114 water fraction, min, max = 0.1428356 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999861 0.99980467 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547585e-05, Final residual = 5.2759719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.500551e-09, Final residual = 8.4923377e-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 = 0.074042245 0 0.62633051 water fraction, min, max = 0.14270763 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912983 0 0.62632193 water fraction, min, max = 0.14283553 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99980877 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042249 0 0.62632957 water fraction, min, max = 0.14270763 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.073912982 0 0.626321 water fraction, min, max = 0.14283554 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99980874 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975804e-06, Final residual = 4.1239258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4686093e-09, Final residual = 1.4698375e-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 = 0.074042239 0 0.62633047 water fraction, min, max = 0.14270763 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912966 0 0.62632185 water fraction, min, max = 0.14283554 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99980807 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042238 0 0.62633046 water fraction, min, max = 0.14270763 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912967 0 0.62632186 water fraction, min, max = 0.14283554 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99980808 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 3.9914702e-07, Final residual = 8.030478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.664769e-09, Final residual = 2.5976535e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 435.66 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.11268205 max: 0.60013487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977527, dtInletScale=2.7021598e+15 -> dtScale=0.99977527 deltaT = 9.562705 Time = 3529.96 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 = 0.073787118 0 0.62631242 water fraction, min, max = 0.14296275 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662407 0 0.62615805 water fraction, min, max = 0.14308883 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99997176 1.0001927 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791585 0 0.62602659 water fraction, min, max = 0.14296102 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.9999445 1.0003858 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664671 0 0.625877 water fraction, min, max = 0.14308658 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99997369 1.0001935 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096268833, Final residual = 6.3532656e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3646353e-08, Final residual = 5.765237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073794171 0 0.62629899 water fraction, min, max = 0.1429557 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672096 0 0.62627092 water fraction, min, max = 0.14307675 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99981937 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073794136 0 0.62625147 water fraction, min, max = 0.14295588 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997542 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073671939 0 0.62623074 water fraction, min, max = 0.1430769 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99981872 1.0000377 GAMGPCG: Solving for p_rgh, Initial residual = 7.8965615e-05, Final residual = 9.7950756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8413174e-09, Final residual = 1.4444443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793632 0 0.62629712 water fraction, min, max = 0.14295624 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073671038 0 0.62627383 water fraction, min, max = 0.14307762 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99980583 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793622 0 0.62629655 water fraction, min, max = 0.14295622 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999894 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 = 0.073671054 0 0.62627388 water fraction, min, max = 0.14307761 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99980589 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206842e-05, Final residual = 4.0047287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4605677e-09, Final residual = 7.1399653e-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 = 0.073793691 0 0.62629736 water fraction, min, max = 0.14295618 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073671169 0 0.62627485 water fraction, min, max = 0.14307753 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99980891 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793694 0 0.62629666 water fraction, min, max = 0.14295618 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073671167 0 0.62627417 water fraction, min, max = 0.14307753 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99980889 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211164e-06, Final residual = 8.1691206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.542623e-09, Final residual = 2.6839876e-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 = 0.073793684 0 0.6262973 water fraction, min, max = 0.14295619 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073671151 0 0.62627475 water fraction, min, max = 0.14307754 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99980842 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793683 0 0.6262973 water fraction, min, max = 0.14295619 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073671151 0 0.62627475 water fraction, min, max = 0.14307754 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99980842 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.442497e-07, Final residual = 5.6180715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0887217e-09, Final residual = 1.5851799e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 436.76 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.11269075 max: 0.60018156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969749, dtInletScale=2.7021598e+15 -> dtScale=0.99969749 deltaT = 9.5579873 Time = 3539.52 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 = 0.073551788 0 0.62625045 water fraction, min, max = 0.14319808 7.9518983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433593 0 0.62605704 water fraction, min, max = 0.14331746 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99997172 1.0001918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355603 0 0.6259185 water fraction, min, max = 0.14319622 7.9523336e-14 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99994427 1.0003833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073435906 0 0.62573241 water fraction, min, max = 0.14331516 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99997336 1.0001912 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090424305, Final residual = 6.2874925e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2983539e-08, Final residual = 7.0725003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559197 0 0.6262228 water fraction, min, max = 0.14319068 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444207 0 0.62616623 water fraction, min, max = 0.14330481 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99982071 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559126 0 0.6261753 water fraction, min, max = 0.14319088 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997481 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444033 0 0.62612686 water fraction, min, max = 0.14330498 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99982025 1.0000375 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280923e-05, Final residual = 8.9320817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0312836e-09, Final residual = 1.2100803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735586 0 0.62622024 water fraction, min, max = 0.14319127 7.9544603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443072 0 0.62616884 water fraction, min, max = 0.14330578 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99981312 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 = 0.073558595 0 0.62621972 water fraction, min, max = 0.14319125 7.9544603e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999153 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 = 0.07344309 0 0.62616891 water fraction, min, max = 0.14330576 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99981326 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662287e-05, Final residual = 3.7164297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0585066e-09, Final residual = 5.7851384e-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 = 0.073558665 0 0.62622052 water fraction, min, max = 0.14319121 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344321 0 0.6261699 water fraction, min, max = 0.14330567 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99981777 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073558667 0 0.62622004 water fraction, min, max = 0.14319121 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443208 0 0.62616943 water fraction, min, max = 0.14330567 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99981776 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907317e-06, Final residual = 6.4399276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.909983e-09, Final residual = 2.1649784e-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 = 0.073558657 0 0.62622046 water fraction, min, max = 0.14319121 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443192 0 0.6261698 water fraction, min, max = 0.14330569 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99981744 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 = 0.073558657 0 0.62622046 water fraction, min, max = 0.14319121 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443192 0 0.6261698 water fraction, min, max = 0.14330569 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99981744 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 3.168763e-07, Final residual = 3.9289415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5016552e-09, Final residual = 1.0407239e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 437.97 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.11269525 max: 0.60014171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976388, dtInletScale=2.7021598e+15 -> dtScale=0.99976388 deltaT = 9.553272 Time = 3549.07 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 = 0.073330612 0 0.62611601 water fraction, min, max = 0.14341926 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073219205 0 0.62587025 water fraction, min, max = 0.14353166 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99997228 1.0001828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334576 0 0.62574098 water fraction, min, max = 0.1434173 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99994537 1.0003656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322152 0 0.62550452 water fraction, min, max = 0.14352936 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99997388 1.0001829 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083752763, Final residual = 3.3870978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186741e-08, Final residual = 4.2558984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338184 0 0.62606504 water fraction, min, max = 0.14341169 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230415 0 0.62595723 water fraction, min, max = 0.14351877 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99983109 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338087 0 0.62601821 water fraction, min, max = 0.1434119 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999818 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230231 0 0.62591895 water fraction, min, max = 0.14351895 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.9998308 1.0000378 GAMGPCG: Solving for p_rgh, Initial residual = 6.6749179e-05, Final residual = 9.4263705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5452998e-09, Final residual = 1.6529328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073337551 0 0.62606189 water fraction, min, max = 0.14341232 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229237 0 0.6259593 water fraction, min, max = 0.1435198 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99982178 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073337552 0 0.62606141 water fraction, min, max = 0.1434123 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999285 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 = 0.073229257 0 0.62595937 water fraction, min, max = 0.14351978 7.5157988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99982188 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 9.2494891e-06, Final residual = 4.1022335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.388829e-09, Final residual = 4.8899593e-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 = 0.073337621 0 0.62606224 water fraction, min, max = 0.14341225 7.9567308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229378 0 0.62596044 water fraction, min, max = 0.14351969 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99982551 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073337622 0 0.62606189 water fraction, min, max = 0.14341225 7.9567308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229376 0 0.6259601 water fraction, min, max = 0.14351969 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99982548 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 1.538093e-06, Final residual = 4.9353976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4391928e-09, Final residual = 1.7204123e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 438.82 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.11269655 max: 0.60003476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994207, dtInletScale=2.7021598e+15 -> dtScale=0.99994207 deltaT = 9.548559 Time = 3558.62 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 = 0.073123706 0 0.62585336 water fraction, min, max = 0.14362617 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019198 0 0.62553385 water fraction, min, max = 0.14373149 8.0679906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99997271 1.0001747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127358 0 0.62544014 water fraction, min, max = 0.14362414 8.0680128e-14 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99994621 1.0003484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073021474 0 0.62513111 water fraction, min, max = 0.14372922 8.068035e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99997428 1.0001754 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007808941, Final residual = 3.8024812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8116541e-08, Final residual = 3.7725415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313127 0 0.62573753 water fraction, min, max = 0.1436186 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030695 0 0.62551708 water fraction, min, max = 0.14371866 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99983808 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131158 0 0.62570287 water fraction, min, max = 0.14361882 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998494 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030508 0 0.62548968 water fraction, min, max = 0.14371884 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99983763 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 6.0618389e-05, Final residual = 8.5941036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.086325e-09, Final residual = 1.7109605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073130626 0 0.62572838 water fraction, min, max = 0.14361925 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029512 0 0.6255069 water fraction, min, max = 0.1437197 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99981804 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313063 0 0.62572835 water fraction, min, max = 0.14361922 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999231 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029533 0 0.62550705 water fraction, min, max = 0.14371968 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99981812 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 8.0183411e-06, Final residual = 3.0809396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8713371e-09, Final residual = 6.7976057e-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 = 0.073130696 0 0.62572952 water fraction, min, max = 0.14361918 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029651 0 0.62550912 water fraction, min, max = 0.14371959 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99982197 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 = 0.073130697 0 0.62572908 water fraction, min, max = 0.14361918 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.073029648 0 0.62550871 water fraction, min, max = 0.14371959 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99982195 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000931e-06, Final residual = 5.076796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7000987e-09, Final residual = 1.8360013e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 439.78 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.11269053 max: 0.59986504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 9.548559 Time = 3568.17 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 = 0.072930831 0 0.62527989 water fraction, min, max = 0.14381904 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833144 0 0.62482995 water fraction, min, max = 0.14391737 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99997327 1.0001795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934161 0 0.62485473 water fraction, min, max = 0.143817 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99994729 1.0003598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835353 0 0.62441288 water fraction, min, max = 0.14391517 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99997476 1.000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071220389, Final residual = 6.4313562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.449574e-08, Final residual = 5.3018528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938246 0 0.62506124 water fraction, min, max = 0.14381163 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844659 0 0.62462499 water fraction, min, max = 0.14390484 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99983213 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938125 0 0.62504258 water fraction, min, max = 0.14381185 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998533 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 = 0.072844473 0 0.62461047 water fraction, min, max = 0.14390502 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99983151 1.000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.3306768e-05, Final residual = 7.7644907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4441602e-09, Final residual = 1.5605978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937607 0 0.62505385 water fraction, min, max = 0.14381227 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843496 0 0.62461496 water fraction, min, max = 0.14390588 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99981877 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937613 0 0.62505402 water fraction, min, max = 0.14381224 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999993 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 = 0.072843516 0 0.62461515 water fraction, min, max = 0.14390586 8.0679683e-14 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99981883 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 6.7818855e-06, Final residual = 2.5701248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4975193e-09, Final residual = 6.7089281e-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 = 0.072937675 0 0.62505551 water fraction, min, max = 0.1438122 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843629 0 0.62461796 water fraction, min, max = 0.14390577 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99982192 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 = 0.072937676 0 0.62505504 water fraction, min, max = 0.1438122 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.072843627 0 0.62461754 water fraction, min, max = 0.14390577 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99982191 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654954e-06, Final residual = 4.6087692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2041419e-09, Final residual = 1.7402534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 440.62 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.11273841 max: 0.59995859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 9.548559 Time = 3577.72 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 = 0.072751529 0 0.62416748 water fraction, min, max = 0.14399834 8.8430178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660515 0 0.6235011 water fraction, min, max = 0.14408984 8.9851323e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997311 1.000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754535 0 0.62375876 water fraction, min, max = 0.1439963 8.8434443e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99994709 1.0003579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662632 0 0.62309345 water fraction, min, max = 0.14408773 8.9851765e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997484 1.0001789 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064470977, Final residual = 2.4023656e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4141311e-08, Final residual = 3.7762427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758676 0 0.62382437 water fraction, min, max = 0.1439912 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671817 0 0.6230531 water fraction, min, max = 0.14407782 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99983349 1.0000366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758553 0 0.62382309 water fraction, min, max = 0.14399141 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998204 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671636 0 0.62305166 water fraction, min, max = 0.144078 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99983302 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 4.8175289e-05, Final residual = 6.47527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3872304e-09, Final residual = 1.2643437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758057 0 0.62382653 water fraction, min, max = 0.14399181 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072670698 0 0.6230557 water fraction, min, max = 0.14407882 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99982778 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758065 0 0.62382651 water fraction, min, max = 0.14399179 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999942 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 = 0.072670717 0 0.62305574 water fraction, min, max = 0.1440788 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99982783 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 5.8341392e-06, Final residual = 8.1215388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675823e-09, Final residual = 2.393393e-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 = 0.072758123 0 0.62382811 water fraction, min, max = 0.14399175 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072670822 0 0.62305863 water fraction, min, max = 0.14407872 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99983001 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758123 0 0.62382763 water fraction, min, max = 0.14399175 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267082 0 0.62305821 water fraction, min, max = 0.14407872 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99983 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.612897e-07, Final residual = 3.5874119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2664283e-09, Final residual = 1.3501895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 441.39 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.11277791 max: 0.60003801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993666, dtInletScale=2.7021598e+15 -> dtScale=0.99993666 deltaT = 9.5438437 Time = 3587.26 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 = 0.072585247 0 0.62227384 water fraction, min, max = 0.14416462 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500703 0 0.62128921 water fraction, min, max = 0.14424951 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997292 1.0001701 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587933 0 0.62190648 water fraction, min, max = 0.14416262 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99994671 1.00034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502708 0 0.62091118 water fraction, min, max = 0.14424751 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997465 1.0001697 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057579653, Final residual = 2.6311243e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6512239e-08, Final residual = 5.8027407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592036 0 0.62180319 water fraction, min, max = 0.14415784 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511602 0 0.62057938 water fraction, min, max = 0.14423815 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99984074 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591915 0 0.62181164 water fraction, min, max = 0.14415804 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997927 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511431 0 0.62058311 water fraction, min, max = 0.14423832 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99984037 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.317373e-05, Final residual = 5.7630825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9709968e-09, Final residual = 1.3365552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591449 0 0.62182585 water fraction, min, max = 0.14415842 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510545 0 0.62061321 water fraction, min, max = 0.1442391 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99983848 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591457 0 0.62182488 water fraction, min, max = 0.1441584 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999935 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510563 0 0.6206128 water fraction, min, max = 0.14423908 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99983852 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 5.076145e-06, Final residual = 6.5747591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9929298e-09, Final residual = 1.9929456e-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 = 0.072591509 0 0.62182506 water fraction, min, max = 0.14415836 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251066 0 0.62061252 water fraction, min, max = 0.144239 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99984007 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 = 0.072591509 0 0.62182487 water fraction, min, max = 0.14415837 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.072510658 0 0.62061232 water fraction, min, max = 0.14423901 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99984006 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 7.2285678e-07, Final residual = 2.557621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114495e-09, Final residual = 9.3912767e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 442.28 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.11275854 max: 0.59982129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=2.7021598e+15 -> dtScale=1.0002979 deltaT = 9.5438437 Time = 3596.8 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 = 0.072431249 0 0.61938545 water fraction, min, max = 0.14431862 8.8475157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352809 0 0.61798253 water fraction, min, max = 0.14439728 9.297796e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997385 1.0001601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433634 0 0.61907798 water fraction, min, max = 0.14431667 8.8479379e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99994846 1.0003196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354694 0 0.61764867 water fraction, min, max = 0.1443954 9.2982179e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997534 1.0001589 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051129151, Final residual = 2.5120789e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205114e-08, Final residual = 6.7553258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243763 0 0.6188147 water fraction, min, max = 0.14431224 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363191 0 0.61705239 water fraction, min, max = 0.14438666 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99985129 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437514 0 0.61883132 water fraction, min, max = 0.14431244 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997721 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236303 0 0.61706035 water fraction, min, max = 0.14438682 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99985106 1.0000355 GAMGPCG: Solving for p_rgh, Initial residual = 3.8175718e-05, Final residual = 6.5518042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4880022e-09, Final residual = 1.1603614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243708 0 0.61886405 water fraction, min, max = 0.14431279 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362206 0 0.61712884 water fraction, min, max = 0.14438755 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99984862 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 = 0.072437089 0 0.61886037 water fraction, min, max = 0.14431277 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999376 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 = 0.072362222 0 0.61712642 water fraction, min, max = 0.14438753 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9998487 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 4.3546859e-06, Final residual = 6.052442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5667367e-09, Final residual = 2.0877481e-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 = 0.072437136 0 0.61885869 water fraction, min, max = 0.14431274 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236231 0 0.61712079 water fraction, min, max = 0.14438746 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9998517 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437136 0 0.61885884 water fraction, min, max = 0.14431274 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362308 0 0.61712085 water fraction, min, max = 0.14438746 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99985168 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 6.0335936e-07, Final residual = 8.832213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6432458e-09, Final residual = 2.6153254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 443.25 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.1127914 max: 0.59990795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=2.7021598e+15 -> dtScale=1.0001534 deltaT = 9.5438437 Time = 3606.35 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 = 0.072288703 0 0.61537511 water fraction, min, max = 0.14446117 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216001 0 0.61348087 water fraction, min, max = 0.14453398 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997285 1.0001485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290805 0 0.615136 water fraction, min, max = 0.14445929 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994647 1.000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221776 0 0.61319747 water fraction, min, max = 0.14453223 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997437 1.0001499 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045065698, Final residual = 2.1901998e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112617e-08, Final residual = 8.3436755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294643 0 0.61475736 water fraction, min, max = 0.14445523 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225782 0 0.61242516 water fraction, min, max = 0.14452416 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99986302 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294534 0 0.61478074 water fraction, min, max = 0.14445541 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997604 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225632 0 0.61243735 water fraction, min, max = 0.1445243 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99986229 1.0000343 GAMGPCG: Solving for p_rgh, Initial residual = 3.366945e-05, Final residual = 7.7724271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3714377e-09, Final residual = 1.3084226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294135 0 0.61483055 water fraction, min, max = 0.14445574 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224874 0 0.61254046 water fraction, min, max = 0.14452497 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9998411 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 = 0.072294143 0 0.61482477 water fraction, min, max = 0.14445572 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999458 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 = 0.072224888 0 0.61253654 water fraction, min, max = 0.14452496 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99984116 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 3.6841027e-06, Final residual = 5.9806939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5413004e-09, Final residual = 1.9666453e-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 = 0.072294185 0 0.61481961 water fraction, min, max = 0.14445569 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224967 0 0.61252325 water fraction, min, max = 0.14452489 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9998446 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294185 0 0.61482009 water fraction, min, max = 0.14445569 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224966 0 0.6125235 water fraction, min, max = 0.1445249 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99984459 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133027e-07, Final residual = 9.5980093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534253e-08, Final residual = 2.7921429e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 444.2 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.11282046 max: 0.60000194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999677, dtInletScale=2.7021598e+15 -> dtScale=0.99999677 deltaT = 9.5438437 Time = 3615.89 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 = 0.072156773 0 0.61023156 water fraction, min, max = 0.1445931 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089418 0 0.60781731 water fraction, min, max = 0.14466047 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997341 1.0001565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158615 0 0.6100589 water fraction, min, max = 0.1445913 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994755 1.0003134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091047 0 0.60758214 water fraction, min, max = 0.14465886 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997487 1.0001574 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040017839, Final residual = 1.9770972e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065403e-08, Final residual = 7.2333527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162261 0 0.6096229 water fraction, min, max = 0.14458761 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098553 0 0.60674119 water fraction, min, max = 0.14465146 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985611 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216216 0 0.60964976 water fraction, min, max = 0.14458778 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998217 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 = 0.072098415 0 0.60675598 water fraction, min, max = 0.14465159 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985545 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 2.9171703e-05, Final residual = 8.1375608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7842706e-09, Final residual = 1.3598509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161796 0 0.6097084 water fraction, min, max = 0.14458808 8.8543456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097723 0 0.60687671 water fraction, min, max = 0.1446522 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984021 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 = 0.072161804 0 0.6097023 water fraction, min, max = 0.14458806 8.8543457e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 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 = 0.072097736 0 0.60687275 water fraction, min, max = 0.14465219 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984028 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376702e-06, Final residual = 6.1474202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6308472e-09, Final residual = 1.8539788e-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 = 0.072161842 0 0.60969458 water fraction, min, max = 0.14458803 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097807 0 0.6068548 water fraction, min, max = 0.14465213 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984327 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161841 0 0.60969528 water fraction, min, max = 0.14458803 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.072097805 0 0.60685519 water fraction, min, max = 0.14465213 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984326 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.0757517e-07, Final residual = 9.488124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466602e-08, Final residual = 2.6574258e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 445.18 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.11284485 max: 0.60010762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982066, dtInletScale=2.7021598e+15 -> dtScale=0.99982066 deltaT = 9.5391237 Time = 3625.43 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 = 0.072034655 0 0.60403755 water fraction, min, max = 0.14471522 8.8541176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972276 0 0.60111952 water fraction, min, max = 0.14477754 9.3109966e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997473 1.000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07203626 0 0.60392279 water fraction, min, max = 0.14471351 8.8545336e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995016 1.0003136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973776 0 0.60092529 water fraction, min, max = 0.14477605 9.3114123e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997606 1.0001563 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035093512, Final residual = 1.7812873e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965297e-08, Final residual = 5.5030948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039683 0 0.60348031 water fraction, min, max = 0.14471019 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980727 0 0.60010599 water fraction, min, max = 0.14476934 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985806 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039592 0 0.60350781 water fraction, min, max = 0.14471035 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999032 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980602 0 0.60012189 water fraction, min, max = 0.14476946 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985755 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923347e-05, Final residual = 7.5306909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0379305e-09, Final residual = 1.3045755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039262 0 0.60356805 water fraction, min, max = 0.14471061 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979976 0 0.6002452 water fraction, min, max = 0.14477001 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984982 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 = 0.072039269 0 0.60356229 water fraction, min, max = 0.14471059 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979988 0 0.60024161 water fraction, min, max = 0.14477 8.3974466e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984988 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 2.5858887e-06, Final residual = 4.9770335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5800704e-09, Final residual = 1.690961e-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 = 0.072039302 0 0.60355292 water fraction, min, max = 0.14471057 8.8563292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198005 0 0.6002212 water fraction, min, max = 0.14476994 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985219 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 = 0.072039302 0 0.60355377 water fraction, min, max = 0.14471057 8.8563292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980049 0 0.6002217 water fraction, min, max = 0.14476994 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985218 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 3.2174489e-07, Final residual = 7.7452374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8280296e-09, Final residual = 2.2599651e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 446.13 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.11281113 max: 0.59991052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 9.5391237 Time = 3634.97 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 = 0.071921499 0 0.59692904 water fraction, min, max = 0.14482837 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863658 0 0.59355281 water fraction, min, max = 0.1448861 8.9851148e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997475 1.0001477 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922894 0 0.59686095 water fraction, min, max = 0.14482676 8.9851195e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99995009 1.0002942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865033 0 0.59339026 water fraction, min, max = 0.14488474 8.9851241e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997592 1.0001455 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030788348, Final residual = 1.6507378e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621082e-08, Final residual = 5.0292481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926083 0 0.59644613 water fraction, min, max = 0.14482379 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871431 0 0.59264933 water fraction, min, max = 0.14487867 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986553 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926002 0 0.59647109 water fraction, min, max = 0.14482393 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999081 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 = 0.071871317 0 0.59266408 water fraction, min, max = 0.14487879 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986519 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746655e-05, Final residual = 6.2338122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7351999e-09, Final residual = 1.1212682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925704 0 0.59652523 water fraction, min, max = 0.14482417 9.3150041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870754 0 0.59277462 water fraction, min, max = 0.14487928 9.3150041e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985499 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925711 0 0.59652048 water fraction, min, max = 0.14482415 9.3150041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 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 = 0.071870765 0 0.59277179 water fraction, min, max = 0.14487926 9.3150041e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985501 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596313e-06, Final residual = 3.9195715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6382562e-09, Final residual = 1.3183091e-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 = 0.07192574 0 0.59651146 water fraction, min, max = 0.14482413 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870819 0 0.59275282 water fraction, min, max = 0.14487922 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998566 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192574 0 0.59651227 water fraction, min, max = 0.14482413 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870818 0 0.5927533 water fraction, min, max = 0.14487922 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998566 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4663223e-07, Final residual = 5.6083732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7209681e-09, Final residual = 1.7084356e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 447.09 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.11283009 max: 0.5999963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000062, dtInletScale=2.7021598e+15 -> dtScale=1.0000062 deltaT = 9.5391237 Time = 3644.51 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 = 0.071816474 0 0.58905169 water fraction, min, max = 0.1449334 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762775 0 0.58527856 water fraction, min, max = 0.14498694 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997352 1.0001438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817681 0 0.58901941 water fraction, min, max = 0.14493188 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99994766 1.0002877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764031 0 0.58513923 water fraction, min, max = 0.14498569 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997474 1.000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026970542, Final residual = 1.2992569e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129345e-08, Final residual = 1.9365405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820631 0 0.58864618 water fraction, min, max = 0.14492924 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769881 0 0.58449619 water fraction, min, max = 0.14498025 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99986429 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820559 0 0.58866784 water fraction, min, max = 0.14492937 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999926 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 = 0.071769779 0 0.58450934 water fraction, min, max = 0.14498035 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99986399 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 1.896177e-05, Final residual = 5.0885715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7529627e-09, Final residual = 9.158536e-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 = 0.071820292 0 0.58871327 water fraction, min, max = 0.14492958 9.4791665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769276 0 0.58460208 water fraction, min, max = 0.14498079 9.9730825e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985754 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820298 0 0.58870956 water fraction, min, max = 0.14492957 9.4791665e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769286 0 0.58459997 water fraction, min, max = 0.14498078 9.9730825e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985756 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650367e-06, Final residual = 9.0897747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4328263e-09, Final residual = 2.8796114e-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 = 0.071820324 0 0.58870177 water fraction, min, max = 0.14492955 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769334 0 0.58458395 water fraction, min, max = 0.14498074 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985887 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820323 0 0.58870245 water fraction, min, max = 0.14492955 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769333 0 0.58458435 water fraction, min, max = 0.14498074 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99985886 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587572e-07, Final residual = 4.3418568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1031625e-09, Final residual = 1.2231706e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.01 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.11284597 max: 0.60006232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989615, dtInletScale=2.7021598e+15 -> dtScale=0.99989615 deltaT = 9.5344013 Time = 3654.04 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 = 0.071718836 0 0.58054211 water fraction, min, max = 0.14503104 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668926 0 0.57643695 water fraction, min, max = 0.14508075 8.9851151e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997353 1.000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719878 0 0.58053706 water fraction, min, max = 0.14502961 8.98512e-14 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99994766 1.0002817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670068 0 0.57631475 water fraction, min, max = 0.14507962 8.9851249e-14 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997473 1.0001404 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023628354, Final residual = 1.2111929e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227426e-08, Final residual = 1.6310455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722586 0 0.58020767 water fraction, min, max = 0.14502729 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675383 0 0.5757684 water fraction, min, max = 0.14507477 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99986874 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722523 0 0.5802262 water fraction, min, max = 0.14502741 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999224 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 = 0.071675292 0 0.57578008 water fraction, min, max = 0.14507486 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99986851 1.0000314 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333976e-05, Final residual = 4.1767578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.845975e-09, Final residual = 7.3701886e-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 = 0.071722286 0 0.58026245 water fraction, min, max = 0.14502759 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674847 0 0.57585447 water fraction, min, max = 0.14507524 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986609 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722291 0 0.58025965 water fraction, min, max = 0.14502757 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674856 0 0.57585294 water fraction, min, max = 0.14507523 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986611 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367407e-06, Final residual = 7.8232389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.301047e-09, Final residual = 2.5496169e-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 = 0.071722314 0 0.58025335 water fraction, min, max = 0.14502756 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674897 0 0.5758402 water fraction, min, max = 0.1450752 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998671 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722313 0 0.58025388 water fraction, min, max = 0.14502756 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674897 0 0.57584051 water fraction, min, max = 0.1450752 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998671 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908481e-07, Final residual = 3.415289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2036347e-09, Final residual = 1.0561741e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.9 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.11280346 max: 0.59980873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=2.7021598e+15 -> dtScale=1.0003189 deltaT = 9.5344013 Time = 3663.58 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 = 0.071627857 0 0.57151522 water fraction, min, max = 0.14512202 9.4830357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581351 0 0.56713366 water fraction, min, max = 0.1451683 9.9811002e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997424 1.0001326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628756 0 0.57153141 water fraction, min, max = 0.14512069 9.4833135e-14 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99994907 1.0002646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582388 0 0.56702471 water fraction, min, max = 0.14516728 9.9813778e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999754 1.0001314 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020787902, Final residual = 1.027261e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503829e-08, Final residual = 1.4527146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631232 0 0.57124062 water fraction, min, max = 0.14511864 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715872 0 0.56656133 water fraction, min, max = 0.14516296 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99987872 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 = 0.071631177 0 0.5712567 water fraction, min, max = 0.14511875 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999993 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 = 0.071587119 0 0.56657201 water fraction, min, max = 0.14516304 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99987857 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144461e-05, Final residual = 3.4756617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3682188e-09, Final residual = 6.9935464e-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 = 0.071630968 0 0.57128464 water fraction, min, max = 0.1451189 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586728 0 0.56663016 water fraction, min, max = 0.14516338 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986869 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630973 0 0.57128256 water fraction, min, max = 0.14511889 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999638 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586735 0 0.56662906 water fraction, min, max = 0.14516337 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986873 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334382e-06, Final residual = 6.57861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1215255e-09, Final residual = 2.2538322e-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 = 0.071630992 0 0.57127763 water fraction, min, max = 0.14511888 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586771 0 0.56661924 water fraction, min, max = 0.14516334 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998708 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 = 0.071630992 0 0.57127804 water fraction, min, max = 0.14511888 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586771 0 0.56661948 water fraction, min, max = 0.14516334 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998708 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503661e-07, Final residual = 2.9190886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.789156e-09, Final residual = 9.4209841e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 449.85 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.11281423 max: 0.59982969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2.7021598e+15 -> dtScale=1.0002839 deltaT = 9.5344013 Time = 3673.11 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 = 0.071542851 0 0.56206098 water fraction, min, max = 0.14520702 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499416 0 0.55745196 water fraction, min, max = 0.14525022 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997522 1.0001298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543627 0 0.56209488 water fraction, min, max = 0.14520579 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99995101 1.0002593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500356 0 0.55735481 water fraction, min, max = 0.1452493 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997637 1.0001293 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018446741, Final residual = 1.4764678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983561e-08, Final residual = 4.3893854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545881 0 0.56183492 water fraction, min, max = 0.14520399 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504698 0 0.55695724 water fraction, min, max = 0.14524547 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99987957 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545833 0 0.56184887 water fraction, min, max = 0.14520409 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504626 0 0.55696694 water fraction, min, max = 0.14524554 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9998792 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287896e-05, Final residual = 2.8206068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7700569e-09, Final residual = 6.5269071e-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 = 0.07154565 0 0.56187028 water fraction, min, max = 0.14520422 9.49106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504284 0 0.55701225 water fraction, min, max = 0.14524583 9.9968717e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987179 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 = 0.071545654 0 0.56186873 water fraction, min, max = 0.14520421 9.49106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150429 0 0.55701146 water fraction, min, max = 0.14524582 9.9968717e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987182 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 1.092506e-06, Final residual = 5.8327144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3654829e-09, Final residual = 1.8822079e-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 = 0.071545671 0 0.56186496 water fraction, min, max = 0.1452042 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504321 0 0.55700403 water fraction, min, max = 0.1452458 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987341 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154567 0 0.56186527 water fraction, min, max = 0.1452042 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504321 0 0.55700421 water fraction, min, max = 0.1452458 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998734 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468166e-07, Final residual = 2.5674394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944018e-09, Final residual = 8.6198579e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 450.77 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.11282277 max: 0.59982986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 9.5344013 Time = 3682.65 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 = 0.071463211 0 0.55225276 water fraction, min, max = 0.14528666 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142254 0 0.54745672 water fraction, min, max = 0.14532709 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997567 1.0001267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146388 0 0.55230272 water fraction, min, max = 0.14528551 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995195 1.0002528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423391 0 0.54737164 water fraction, min, max = 0.14532625 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997688 1.0001255 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016597864, Final residual = 7.7580826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3110227e-09, Final residual = 2.0543762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465926 0 0.55206582 water fraction, min, max = 0.14528395 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427298 0 0.54702364 water fraction, min, max = 0.14532287 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988348 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 = 0.071465885 0 0.5520778 water fraction, min, max = 0.14528403 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427236 0 0.54703226 water fraction, min, max = 0.14532293 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988321 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751626e-05, Final residual = 2.1639736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2410538e-09, Final residual = 6.1502095e-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 = 0.071465725 0 0.55209472 water fraction, min, max = 0.14528415 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426938 0 0.54706846 water fraction, min, max = 0.14532318 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987798 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 = 0.071465728 0 0.55209355 water fraction, min, max = 0.14528414 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426943 0 0.54706787 water fraction, min, max = 0.14532317 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.999878 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 9.2500959e-07, Final residual = 5.065786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6331176e-09, Final residual = 1.8188632e-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 = 0.071465743 0 0.55209067 water fraction, min, max = 0.14528413 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426969 0 0.54706225 water fraction, min, max = 0.14532315 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987925 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 = 0.071465742 0 0.55209091 water fraction, min, max = 0.14528413 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426969 0 0.5470624 water fraction, min, max = 0.14532315 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987925 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 9.376116e-08, Final residual = 2.1043265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9870069e-09, Final residual = 7.728049e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 451.66 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.11282871 max: 0.59981193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=2.7021598e+15 -> dtScale=1.0003135 deltaT = 9.5344013 Time = 3692.18 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 = 0.071388385 0 0.54215073 water fraction, min, max = 0.14536149 9.4949747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350198 0 0.53720111 water fraction, min, max = 0.14539943 1.0004976e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997622 1.0001206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388963 0 0.54221625 water fraction, min, max = 0.14536042 9.4952486e-14 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995297 1.0002404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350969 0 0.5371294 water fraction, min, max = 0.14539867 1.000525e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997711 1.000119 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015051586, Final residual = 1.366933e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.438869e-08, Final residual = 2.6865653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390816 0 0.54198584 water fraction, min, max = 0.14535906 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135448 0 0.53679831 water fraction, min, max = 0.14539568 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99989059 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390781 0 0.54199644 water fraction, min, max = 0.14535913 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 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 = 0.071354426 0 0.53680593 water fraction, min, max = 0.14539574 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99989041 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 9.5379742e-06, Final residual = 1.7174612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133706e-09, Final residual = 5.9026402e-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 = 0.071390642 0 0.5420123 water fraction, min, max = 0.14535923 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354167 0 0.5368397 water fraction, min, max = 0.14539595 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998882 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 = 0.071390645 0 0.54201119 water fraction, min, max = 0.14535922 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354172 0 0.53683912 water fraction, min, max = 0.14539595 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988822 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 7.8348059e-07, Final residual = 4.4646112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1358019e-09, Final residual = 1.7110176e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 452.34 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.11283249 max: 0.59977913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=2.7021598e+15 -> dtScale=1.0003682 deltaT = 9.5344013 Time = 3701.72 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 = 0.07131786 0 0.53178651 water fraction, min, max = 0.14543201 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281905 0 0.52670353 water fraction, min, max = 0.14546772 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997623 1.0001104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131836 0 0.53186861 water fraction, min, max = 0.14543103 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995299 1.000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282604 0 0.52664781 water fraction, min, max = 0.14546704 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999773 1.0001128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013774896, Final residual = 4.7885697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4145273e-09, Final residual = 1.1147662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320037 0 0.53164195 water fraction, min, max = 0.14542984 9.5014915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285758 0 0.52632853 water fraction, min, max = 0.1454644 1.0017735e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99989758 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320007 0 0.53165167 water fraction, min, max = 0.1454299 9.5014892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 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 = 0.07128571 0 0.52633553 water fraction, min, max = 0.14546445 1.0017732e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99989707 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 8.5080151e-06, Final residual = 1.4972747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646396e-09, Final residual = 9.5317294e-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 = 0.071319886 0 0.53166696 water fraction, min, max = 0.14542999 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285486 0 0.52636797 water fraction, min, max = 0.14546463 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988046 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 = 0.071319888 0 0.53166586 water fraction, min, max = 0.14542998 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128549 0 0.52636735 water fraction, min, max = 0.14546462 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988052 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 6.7971901e-07, Final residual = 3.9476262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6522278e-09, Final residual = 1.420127e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 453.09 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.11283507 max: 0.59973457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004426, dtInletScale=2.7021598e+15 -> dtScale=1.0004426 deltaT = 9.5344013 Time = 3711.25 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 = 0.071251216 0 0.52119162 water fraction, min, max = 0.14549866 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217267 0 0.51599463 water fraction, min, max = 0.14553236 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997639 1.0001177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125165 0 0.52129049 water fraction, min, max = 0.14549774 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995332 1.0002364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0712179 0 0.51595671 water fraction, min, max = 0.14553174 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997745 1.0001196 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012657088, Final residual = 4.0703663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397973e-09, Final residual = 1.5718093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253167 0 0.5210786 water fraction, min, max = 0.14549671 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220732 0 0.51567026 water fraction, min, max = 0.14552941 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99989023 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253141 0 0.52108728 water fraction, min, max = 0.14549677 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 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 = 0.07122069 0 0.51567675 water fraction, min, max = 0.14552946 8.9851101e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988978 1.0000288 GAMGPCG: Solving for p_rgh, Initial residual = 7.5652885e-06, Final residual = 9.2673147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8601583e-09, Final residual = 1.5894503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.52110228 water fraction, min, max = 0.14549684 9.5063408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220497 0 0.51570811 water fraction, min, max = 0.14552961 1.0027436e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987643 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 = 0.071253038 0 0.52110119 water fraction, min, max = 0.14549683 9.5063408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0712205 0 0.51570747 water fraction, min, max = 0.14552961 1.0027436e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987648 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 5.9301388e-07, Final residual = 3.3816389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758721e-09, Final residual = 1.3162228e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 453.79 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.11283608 max: 0.59968089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005321, dtInletScale=2.7021598e+15 -> dtScale=1.0005321 deltaT = 9.5391401 Time = 3720.79 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 = 0.071188042 0 0.51043545 water fraction, min, max = 0.14556183 1.0027436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155879 0 0.50515142 water fraction, min, max = 0.14559376 1.0027442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997697 1.0001219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118842 0 0.51054948 water fraction, min, max = 0.14556098 1.0027447e-13 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.9999545 1.0002441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156454 0 0.50513129 water fraction, min, max = 0.14559319 1.0027453e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997806 1.0001227 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011662677, Final residual = 3.618224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8105737e-09, Final residual = 1.516172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189793 0 0.51036007 water fraction, min, max = 0.14556008 1.0027436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159002 0 0.50489107 water fraction, min, max = 0.14559113 1.0027436e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988697 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189771 0 0.51036758 water fraction, min, max = 0.14556013 1.0027436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 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 = 0.071158965 0 0.50489703 water fraction, min, max = 0.14559117 1.0027436e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988659 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 6.7439628e-06, Final residual = 8.3660224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.007282e-09, Final residual = 1.4817964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118968 0 0.51038201 water fraction, min, max = 0.14556019 1.0552595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158797 0 0.50492669 water fraction, min, max = 0.1455913 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987692 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 = 0.071189682 0 0.510381 water fraction, min, max = 0.14556019 1.0552595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711588 0 0.50492608 water fraction, min, max = 0.1455913 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99987696 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 5.1888801e-07, Final residual = 2.9488262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.815493e-09, Final residual = 1.2836453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 454.54 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.11289207 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 9.5391401 Time = 3730.33 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 = 0.071127991 0 0.4995956 water fraction, min, max = 0.14562188 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109745 0 0.49426183 water fraction, min, max = 0.14565219 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997746 1.0001213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112832 0 0.49972201 water fraction, min, max = 0.1456211 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99995545 1.0002424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097973 0 0.49425867 water fraction, min, max = 0.14565168 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997851 1.000121 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010799612, Final residual = 3.5067319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6655769e-09, Final residual = 1.4030751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129564 0 0.49956335 water fraction, min, max = 0.14562031 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100264 0 0.49407846 water fraction, min, max = 0.14564986 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988867 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 = 0.071129545 0 0.49956949 water fraction, min, max = 0.14562036 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 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 = 0.071100232 0 0.49408376 water fraction, min, max = 0.14564989 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99988837 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 5.9803201e-06, Final residual = 7.6995393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675992e-09, Final residual = 1.4338317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129466 0 0.49958275 water fraction, min, max = 0.14562041 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100087 0 0.49411045 water fraction, min, max = 0.14565001 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988268 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 = 0.071129467 0 0.49958186 water fraction, min, max = 0.1456204 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110009 0 0.49410989 water fraction, min, max = 0.14565 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99988272 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 4.5410605e-07, Final residual = 2.6820876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.609571e-09, Final residual = 1.2052063e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 455.2 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.11289086 max: 0.59985286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 9.5391401 Time = 3739.87 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 = 0.071070766 0 0.48876076 water fraction, min, max = 0.14567911 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041686 0 0.48341638 water fraction, min, max = 0.14570796 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997749 1.0001155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071054 0 0.48889622 water fraction, min, max = 0.14567838 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99995547 1.0002305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042163 0 0.48342867 water fraction, min, max = 0.1457075 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997846 1.0001144 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010000652, Final residual = 3.233141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153379e-09, Final residual = 1.2775942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072181 0 0.48877463 water fraction, min, max = 0.14567769 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044227 0 0.48331825 water fraction, min, max = 0.14570589 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9998955 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072165 0 0.48877921 water fraction, min, max = 0.14567773 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 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 = 0.071044199 0 0.48332277 water fraction, min, max = 0.14570591 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99989529 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 5.2579749e-06, Final residual = 7.2536644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1393422e-09, Final residual = 1.3313525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072096 0 0.48879069 water fraction, min, max = 0.14567778 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044074 0 0.48334525 water fraction, min, max = 0.14570601 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99989351 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 = 0.071072097 0 0.48878996 water fraction, min, max = 0.14567777 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044076 0 0.48334478 water fraction, min, max = 0.14570601 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99989354 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 3.9701229e-07, Final residual = 9.6367218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685475e-08, Final residual = 3.1621124e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 455.85 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.11288865 max: 0.59978377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003605, dtInletScale=2.7021598e+15 -> dtScale=1.0003605 deltaT = 9.5391401 Time = 3749.41 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 = 0.071016092 0 0.47801923 water fraction, min, max = 0.14573378 1.1609942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098833 0 0.4727055 water fraction, min, max = 0.14576133 1.2142397e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997714 1.0001049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016344 0 0.47816016 water fraction, min, max = 0.14573311 1.1610208e-13 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99995478 1.0002088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988766 0 0.47273131 water fraction, min, max = 0.1457609 1.2142664e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997812 1.0001031 GAMGPCG: Solving for p_rgh, Initial residual = 9.2780253e-05, Final residual = 2.6123303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.882345e-09, Final residual = 1.1638901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017368 0 0.47807916 water fraction, min, max = 0.1457325 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990629 0 0.47269519 water fraction, min, max = 0.14575947 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99990693 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017354 0 0.47808214 water fraction, min, max = 0.14573254 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990604 0 0.47269879 water fraction, min, max = 0.1457595 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99990682 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 4.7169537e-06, Final residual = 6.9651819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7917226e-09, Final residual = 1.4086993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017294 0 0.47809138 water fraction, min, max = 0.14573258 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990496 0 0.47271621 water fraction, min, max = 0.14575958 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99990906 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 = 0.071017295 0 0.47809082 water fraction, min, max = 0.14573258 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990497 0 0.47271583 water fraction, min, max = 0.14575958 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99990907 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.2889193e-07, Final residual = 9.6103214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566647e-08, Final residual = 3.233832e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 456.52 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.11288561 max: 0.59971212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00048, dtInletScale=2.7021598e+15 -> dtScale=1.00048 deltaT = 9.5391401 Time = 3758.95 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 = 0.070963725 0 0.46745575 water fraction, min, max = 0.14578615 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937156 0 0.46221348 water fraction, min, max = 0.14581251 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997746 1.0000901 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963947 0 0.46759869 water fraction, min, max = 0.14578552 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99995541 1.0001792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937554 0 0.46225071 water fraction, min, max = 0.14581212 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997842 1.0000881 GAMGPCG: Solving for p_rgh, Initial residual = 8.6442312e-05, Final residual = 2.1563123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3421189e-09, Final residual = 1.0953168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964878 0 0.46755893 water fraction, min, max = 0.14578499 1.1615862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939239 0 0.46228813 water fraction, min, max = 0.14581085 1.215397e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992265 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 = 0.070964866 0 0.46756038 water fraction, min, max = 0.14578503 1.161586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 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 = 0.070939217 0 0.46229075 water fraction, min, max = 0.14581087 1.2153968e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992261 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.2617032e-06, Final residual = 6.2722584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1384142e-09, Final residual = 1.0704319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964814 0 0.46756712 water fraction, min, max = 0.14578506 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939123 0 0.46230271 water fraction, min, max = 0.14581094 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992618 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 = 0.070964815 0 0.46756673 water fraction, min, max = 0.14578506 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939125 0 0.46230243 water fraction, min, max = 0.14581094 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992619 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 2.797942e-07, Final residual = 8.0187947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1000351e-09, Final residual = 2.8509404e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 457.3 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.11288185 max: 0.59963871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006025, dtInletScale=2.7021598e+15 -> dtScale=1.0006025 deltaT = 9.5438954 Time = 3768.49 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 = 0.070913437 0 0.45714433 water fraction, min, max = 0.14583644 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887935 0 0.452009 water fraction, min, max = 0.14586174 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997805 1.0000729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913633 0 0.4572863 water fraction, min, max = 0.14583585 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.9999565 1.0001447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888301 0 0.45205557 water fraction, min, max = 0.14586138 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997884 1.0000708 GAMGPCG: Solving for p_rgh, Initial residual = 8.0719665e-05, Final residual = 2.8320713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444144e-09, Final residual = 1.3252058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914482 0 0.45728602 water fraction, min, max = 0.14583539 1.1619537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889829 0 0.4521616 water fraction, min, max = 0.14586025 1.216132e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999387 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 = 0.070914472 0 0.45728609 water fraction, min, max = 0.14583542 1.1619535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 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 = 0.07088981 0 0.45216325 water fraction, min, max = 0.14586027 1.2161318e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993868 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488355e-06, Final residual = 5.6497035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4781031e-09, Final residual = 1.0701731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914426 0 0.45729026 water fraction, min, max = 0.14583545 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889728 0 0.45216976 water fraction, min, max = 0.14586033 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994086 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 = 0.070914427 0 0.45729002 water fraction, min, max = 0.14583544 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889729 0 0.45216957 water fraction, min, max = 0.14586033 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994086 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448409e-07, Final residual = 7.3621941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3806359e-09, Final residual = 2.5996433e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 458.06 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.11293375 max: 0.59986294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 9.5438954 Time = 3778.03 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 = 0.070865038 0 0.44715075 water fraction, min, max = 0.14588483 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840518 0 0.44215851 water fraction, min, max = 0.14590917 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999785 1.0000589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865211 0 0.447289 water fraction, min, max = 0.14588429 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99995738 1.0001175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840854 0 0.44221231 water fraction, min, max = 0.14590884 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997927 1.0000583 GAMGPCG: Solving for p_rgh, Initial residual = 7.5429523e-05, Final residual = 3.0240801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5200622e-09, Final residual = 8.6934914e-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 = 0.070865986 0 0.4473246 water fraction, min, max = 0.14588389 1.1622891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842241 0 0.44237879 water fraction, min, max = 0.14590783 1.2168029e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994515 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 = 0.070865978 0 0.44732352 water fraction, min, max = 0.14588391 1.1622889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 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 = 0.070842224 0 0.44237952 water fraction, min, max = 0.14590784 1.2168027e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994515 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 3.477428e-06, Final residual = 4.9940461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9060398e-09, Final residual = 8.973634e-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 = 0.070865938 0 0.44732521 water fraction, min, max = 0.14588393 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842153 0 0.4423809 water fraction, min, max = 0.1459079 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994765 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865938 0 0.44732509 water fraction, min, max = 0.14588393 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842154 0 0.44238078 water fraction, min, max = 0.1459079 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994765 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437297e-07, Final residual = 6.0000671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9804519e-09, Final residual = 2.0948826e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 458.95 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.11292895 max: 0.59978748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003543, dtInletScale=2.7021598e+15 -> dtScale=1.0003543 deltaT = 9.5438954 Time = 3787.58 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 = 0.07081837 0 0.43753001 water fraction, min, max = 0.1459315 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794743 0 0.43436652 water fraction, min, max = 0.14595495 1.1077626e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997918 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818523 0 0.43766248 water fraction, min, max = 0.145931 1.1077632e-13 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99995873 1.000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795052 0 0.43436659 water fraction, min, max = 0.14595465 1.1077638e-13 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997992 1.0000515 GAMGPCG: Solving for p_rgh, Initial residual = 7.051992e-05, Final residual = 3.0047537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5622165e-09, Final residual = 4.464701e-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 = 0.070819232 0 0.43772912 water fraction, min, max = 0.14593064 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796313 0 0.43436672 water fraction, min, max = 0.14595375 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995197 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 = 0.070819224 0 0.43772716 water fraction, min, max = 0.14593066 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.070796299 0 0.43436672 water fraction, min, max = 0.14595376 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995197 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433958e-06, Final residual = 4.4572113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4737326e-09, Final residual = 9.5602828e-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 = 0.07081919 0 0.43772656 water fraction, min, max = 0.14593068 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796236 0 0.43436672 water fraction, min, max = 0.14595381 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995459 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081919 0 0.43772655 water fraction, min, max = 0.14593068 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796237 0 0.43436672 water fraction, min, max = 0.14595381 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995459 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651566e-07, Final residual = 5.4937787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5568714e-09, Final residual = 1.9253114e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 459.7 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.1129238 max: 0.59971168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004808, dtInletScale=2.7021598e+15 -> dtScale=1.0004808 deltaT = 9.5438954 Time = 3797.12 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 = 0.070773279 0 0.43424563 water fraction, min, max = 0.14597659 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750466 0 0.43412457 water fraction, min, max = 0.14599924 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997992 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773416 0 0.4342457 water fraction, min, max = 0.14597612 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99996019 1.0000902 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750751 0 0.43412464 water fraction, min, max = 0.14599896 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998061 1.0000446 GAMGPCG: Solving for p_rgh, Initial residual = 6.6175257e-05, Final residual = 1.5318273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992919e-09, Final residual = 7.7392501e-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 = 0.070774065 0 0.43424575 water fraction, min, max = 0.14597581 1.1629445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707519 0 0.43412477 water fraction, min, max = 0.14599815 1.2181139e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995889 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 = 0.070774058 0 0.43424575 water fraction, min, max = 0.14597583 1.1629444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751888 0 0.43412477 water fraction, min, max = 0.14599816 1.2181137e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999589 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 2.82968e-06, Final residual = 3.9464715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0926409e-09, Final residual = 9.1819547e-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 = 0.070774028 0 0.43424575 water fraction, min, max = 0.14597584 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751833 0 0.43412477 water fraction, min, max = 0.1459982 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996144 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 = 0.070774028 0 0.43424575 water fraction, min, max = 0.14597584 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751834 0 0.43412477 water fraction, min, max = 0.1459982 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996144 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033674e-07, Final residual = 4.759288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7283912e-09, Final residual = 1.5957529e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 460.51 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.11291826 max: 0.5996358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006074, dtInletScale=2.7021598e+15 -> dtScale=1.0006074 deltaT = 9.548665 Time = 3806.67 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 = 0.070729619 0 0.43400374 water fraction, min, max = 0.14602025 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707538 0 0.43388274 water fraction, min, max = 0.14604217 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997974 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729741 0 0.43400381 water fraction, min, max = 0.14601981 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99995981 1.0000766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707802 0 0.43388281 water fraction, min, max = 0.14604191 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998038 1.0000379 GAMGPCG: Solving for p_rgh, Initial residual = 6.2275503e-05, Final residual = 2.1172916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914408e-09, Final residual = 2.1153956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730337 0 0.43400385 water fraction, min, max = 0.14601954 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708852 0 0.43388294 water fraction, min, max = 0.14604119 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996564 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 = 0.070730331 0 0.43400385 water fraction, min, max = 0.14601955 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070884 0 0.43388294 water fraction, min, max = 0.1460412 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996565 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 2.5680234e-06, Final residual = 3.4438484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4794109e-09, Final residual = 8.0698855e-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 = 0.070730304 0 0.43400385 water fraction, min, max = 0.14601957 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708792 0 0.43388294 water fraction, min, max = 0.14604123 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996798 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 = 0.070730305 0 0.43400385 water fraction, min, max = 0.14601957 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708793 0 0.43388294 water fraction, min, max = 0.14604123 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996798 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399472e-07, Final residual = 4.2303377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1611769e-09, Final residual = 1.5641162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 461.43 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.11296881 max: 0.59985968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 9.548665 Time = 3816.22 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 = 0.070687269 0 0.43376202 water fraction, min, max = 0.1460626 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070665869 0 0.43364113 water fraction, min, max = 0.14608385 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997975 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 = 0.070687378 0 0.43376208 water fraction, min, max = 0.14606219 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99995982 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070666113 0 0.4336412 water fraction, min, max = 0.14608361 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998038 1.0000314 GAMGPCG: Solving for p_rgh, Initial residual = 5.8773802e-05, Final residual = 3.2833203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7405908e-09, Final residual = 1.5194983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687926 0 0.43376213 water fraction, min, max = 0.14606195 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667073 0 0.43364133 water fraction, min, max = 0.14608296 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999721 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687921 0 0.43376213 water fraction, min, max = 0.14606196 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 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 = 0.070667063 0 0.43364133 water fraction, min, max = 0.14608297 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997211 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395377e-06, Final residual = 3.0628987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0374832e-09, Final residual = 1.1120754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070687897 0 0.43376213 water fraction, min, max = 0.14606197 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667021 0 0.43364133 water fraction, min, max = 0.146083 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997413 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 = 0.070687897 0 0.43376213 water fraction, min, max = 0.14606197 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667022 0 0.43364133 water fraction, min, max = 0.146083 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997413 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777868e-07, Final residual = 3.6536926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7434038e-09, Final residual = 1.4001402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 462.31 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.11296272 max: 0.59978427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003597, dtInletScale=2.7021598e+15 -> dtScale=1.0003597 deltaT = 9.548665 Time = 3825.77 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 = 0.070646131 0 0.43352052 water fraction, min, max = 0.14610374 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070625355 0 0.43339975 water fraction, min, max = 0.14612437 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998004 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646229 0 0.43352059 water fraction, min, max = 0.14610335 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.9999604 1.0000514 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070625581 0 0.43339982 water fraction, min, max = 0.14612415 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998066 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581997e-05, Final residual = 3.9007325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2628295e-09, Final residual = 7.3632748e-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 = 0.070646733 0 0.43352064 water fraction, min, max = 0.14610314 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626461 0 0.43339995 water fraction, min, max = 0.14612356 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997809 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 = 0.070646729 0 0.43352064 water fraction, min, max = 0.14610315 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626452 0 0.43339995 water fraction, min, max = 0.14612357 1.107762e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999781 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243506e-06, Final residual = 3.0619186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128742e-09, Final residual = 1.4419457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646708 0 0.43352064 water fraction, min, max = 0.14610316 1.1640095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626416 0 0.43339995 water fraction, min, max = 0.1461236 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997976 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646708 0 0.43352064 water fraction, min, max = 0.14610316 1.1640095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070626416 0 0.43339995 water fraction, min, max = 0.1461236 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997975 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142476e-07, Final residual = 3.1201465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2325615e-09, Final residual = 1.3415264e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 463.15 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.1129564 max: 0.59970939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004846, dtInletScale=2.7021598e+15 -> dtScale=1.0004846 deltaT = 9.548665 Time = 3835.32 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 = 0.070606107 0 0.43327926 water fraction, min, max = 0.14614376 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070585906 0 0.4331586 water fraction, min, max = 0.14616383 1.2202448e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998053 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 = 0.070606196 0 0.43327932 water fraction, min, max = 0.1461434 1.2202455e-13 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99996137 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586116 0 0.43315867 water fraction, min, max = 0.14616362 1.2202461e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998113 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.2586791e-05, Final residual = 4.1363105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391583e-09, Final residual = 1.2641725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070606661 0 0.43327937 water fraction, min, max = 0.14614321 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586924 0 0.43315879 water fraction, min, max = 0.14616309 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998352 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 = 0.070606657 0 0.43327937 water fraction, min, max = 0.14614322 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586916 0 0.43315879 water fraction, min, max = 0.1461631 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998353 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295144e-06, Final residual = 2.8967506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938131e-09, Final residual = 6.2610025e-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 = 0.070606639 0 0.43327937 water fraction, min, max = 0.14614323 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586884 0 0.43315879 water fraction, min, max = 0.14616312 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998479 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 = 0.070606639 0 0.43327937 water fraction, min, max = 0.14614323 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586884 0 0.43315879 water fraction, min, max = 0.14616312 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998479 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170336e-07, Final residual = 2.7969032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565132e-09, Final residual = 1.1450828e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 464.01 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.11294986 max: 0.59963512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006085, dtInletScale=2.7021598e+15 -> dtScale=1.0006085 deltaT = 9.5534489 Time = 3844.87 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 = 0.070567101 0 0.43303816 water fraction, min, max = 0.14618277 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070547418 0 0.43291755 water fraction, min, max = 0.14620232 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998114 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 = 0.070567181 0 0.43303822 water fraction, min, max = 0.14618243 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99996256 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070547614 0 0.43291762 water fraction, min, max = 0.14620213 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998171 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822506e-05, Final residual = 4.084643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4173805e-09, Final residual = 3.4937091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567612 0 0.43303827 water fraction, min, max = 0.14618226 1.277039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548359 0 0.43291775 water fraction, min, max = 0.14620165 1.3338208e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998621 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567609 0 0.43303827 water fraction, min, max = 0.14618227 1.2770388e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.070548352 0 0.43291775 water fraction, min, max = 0.14620166 1.3338206e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998621 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.753484e-06, Final residual = 2.7740887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7599438e-09, Final residual = 3.9934242e-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 = 0.070567592 0 0.43303827 water fraction, min, max = 0.14618228 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548323 0 0.43291775 water fraction, min, max = 0.14620168 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998632 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070567593 0 0.43303827 water fraction, min, max = 0.14618228 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070548324 0 0.43291775 water fraction, min, max = 0.14620168 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998632 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 9.5776883e-08, Final residual = 2.4428613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4148053e-09, Final residual = 1.0831717e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 464.86 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.11299972 max: 0.59986185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 9.5534489 Time = 3854.42 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 = 0.070529036 0 0.43279722 water fraction, min, max = 0.14622084 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509841 0 0.43267673 water fraction, min, max = 0.1462399 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998184 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529109 0 0.43279729 water fraction, min, max = 0.14622051 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996395 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070510024 0 0.4326768 water fraction, min, max = 0.14623973 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998238 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 4.7228382e-05, Final residual = 3.8043447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2369769e-09, Final residual = 3.797408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529507 0 0.43279734 water fraction, min, max = 0.14622036 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070510711 0 0.43267693 water fraction, min, max = 0.14623929 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998675 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 = 0.070529505 0 0.43279734 water fraction, min, max = 0.14622038 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.070510705 0 0.43267693 water fraction, min, max = 0.1462393 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998675 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985077e-06, Final residual = 2.777141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013121e-09, Final residual = 4.5359063e-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 = 0.07052949 0 0.43279734 water fraction, min, max = 0.14622038 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07051068 0 0.43267693 water fraction, min, max = 0.14623931 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998688 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070529491 0 0.43279734 water fraction, min, max = 0.14622038 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07051068 0 0.43267693 water fraction, min, max = 0.14623931 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998688 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 8.6560588e-08, Final residual = 2.1664843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2159977e-09, Final residual = 1.0396723e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 465.68 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.11299282 max: 0.59978888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000352, dtInletScale=2.7021598e+15 -> dtScale=1.000352 deltaT = 9.5534489 Time = 3863.98 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 = 0.070491851 0 0.43255652 water fraction, min, max = 0.14625802 1.2774226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473108 0 0.43243614 water fraction, min, max = 0.14627664 1.3346138e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998258 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491917 0 0.43255659 water fraction, min, max = 0.14625771 1.2774481e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99996542 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473279 0 0.43243621 water fraction, min, max = 0.14627648 1.3346392e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999831 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.4826005e-05, Final residual = 3.3328048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7864053e-09, Final residual = 1.4307855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492287 0 0.43255663 water fraction, min, max = 0.14625758 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473915 0 0.43243634 water fraction, min, max = 0.14627608 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998733 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 = 0.070492285 0 0.43255663 water fraction, min, max = 0.14625759 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473909 0 0.43243634 water fraction, min, max = 0.14627609 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998733 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623827e-06, Final residual = 2.7329593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537587e-09, Final residual = 4.0052147e-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 = 0.070492272 0 0.43255663 water fraction, min, max = 0.1462576 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473887 0 0.43243634 water fraction, min, max = 0.1462761 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998749 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492272 0 0.43255663 water fraction, min, max = 0.1462576 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070473887 0 0.43243634 water fraction, min, max = 0.1462761 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998749 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 7.984111e-08, Final residual = 1.8828627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9599672e-09, Final residual = 9.6898249e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 466.55 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.11298577 max: 0.59971657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004726, dtInletScale=2.7021598e+15 -> dtScale=1.0004726 deltaT = 9.5534489 Time = 3873.53 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 = 0.070455483 0 0.43231604 water fraction, min, max = 0.14629439 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043716 0 0.43219577 water fraction, min, max = 0.1463126 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998334 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 = 0.070455544 0 0.4323161 water fraction, min, max = 0.1462941 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996693 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043732 0 0.43219584 water fraction, min, max = 0.14631244 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998383 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654838e-05, Final residual = 2.6771497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1523193e-09, Final residual = 1.215816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455888 0 0.43231615 water fraction, min, max = 0.14629398 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437909 0 0.43219597 water fraction, min, max = 0.14631208 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998795 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455886 0 0.43231615 water fraction, min, max = 0.14629399 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437904 0 0.43219597 water fraction, min, max = 0.14631208 1.2202442e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998795 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414635e-06, Final residual = 2.6411501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6821715e-09, Final residual = 4.165704e-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 = 0.070455875 0 0.43231615 water fraction, min, max = 0.146294 1.2780031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437885 0 0.43219597 water fraction, min, max = 0.1463121 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998814 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 = 0.070455875 0 0.43231615 water fraction, min, max = 0.146294 1.2780031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070437885 0 0.43219597 water fraction, min, max = 0.1463121 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998814 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.948183e-08, Final residual = 1.6889467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209866e-09, Final residual = 9.1194665e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 467.4 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.11297859 max: 0.59964493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005921, dtInletScale=2.7021598e+15 -> dtScale=1.0005921 deltaT = 9.5582472 Time = 3883.09 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 = 0.070419866 0 0.43207572 water fraction, min, max = 0.14633001 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401924 0 0.43195551 water fraction, min, max = 0.14634784 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998408 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070419922 0 0.43207579 water fraction, min, max = 0.14632973 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9999684 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402075 0 0.43195558 water fraction, min, max = 0.14634769 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998455 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 4.0674585e-05, Final residual = 1.9139688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6926045e-09, Final residual = 3.1842853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420244 0 0.43207583 water fraction, min, max = 0.14632963 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402623 0 0.4319557 water fraction, min, max = 0.14634736 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999886 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 = 0.070420242 0 0.43207583 water fraction, min, max = 0.14632964 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402619 0 0.4319557 water fraction, min, max = 0.14634736 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999886 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361475e-06, Final residual = 2.5027462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5522169e-09, Final residual = 5.8039248e-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 = 0.070420232 0 0.43207583 water fraction, min, max = 0.14632964 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402601 0 0.4319557 water fraction, min, max = 0.14634738 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998881 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420232 0 0.43207583 water fraction, min, max = 0.14632964 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070402602 0 0.4319557 water fraction, min, max = 0.14634738 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998881 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 6.2756779e-08, Final residual = 1.5713818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5999187e-09, Final residual = 8.1899165e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 468.32 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.11302804 max: 0.59987508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=2.7021598e+15 -> dtScale=1.0002082 deltaT = 9.5582472 Time = 3892.65 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 = 0.070384952 0 0.43183557 water fraction, min, max = 0.14636492 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070367374 0 0.43171547 water fraction, min, max = 0.14638239 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998483 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 = 0.070385003 0 0.43183564 water fraction, min, max = 0.14636466 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99996988 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 = 0.070367515 0 0.43171554 water fraction, min, max = 0.14638226 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998527 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799083e-05, Final residual = 1.2186927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482734e-09, Final residual = 7.2361232e-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 = 0.070385303 0 0.43183568 water fraction, min, max = 0.14636457 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368026 0 0.43171566 water fraction, min, max = 0.14638195 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998928 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 = 0.070385302 0 0.43183568 water fraction, min, max = 0.14636458 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368022 0 0.43171566 water fraction, min, max = 0.14638196 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998928 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376409e-06, Final residual = 2.3355224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823525e-09, Final residual = 3.6284413e-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 = 0.070385293 0 0.43183568 water fraction, min, max = 0.14636458 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368006 0 0.43171566 water fraction, min, max = 0.14638197 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998951 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385293 0 0.43183568 water fraction, min, max = 0.14636458 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368007 0 0.43171566 water fraction, min, max = 0.14638197 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998951 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505332e-08, Final residual = 1.3419643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619491e-09, Final residual = 7.8406554e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 469.19 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.11302063 max: 0.59980469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=2.7021598e+15 -> dtScale=1.0003256 deltaT = 9.5582472 Time = 3902.2 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 = 0.070350701 0 0.43159564 water fraction, min, max = 0.14639917 1.3941023e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070333463 0 0.43147566 water fraction, min, max = 0.14641631 1.4524678e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998556 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 = 0.070350748 0 0.43159571 water fraction, min, max = 0.14639892 1.3941274e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997132 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070333596 0 0.43147572 water fraction, min, max = 0.14641618 1.4524929e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998597 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051161e-05, Final residual = 7.2877109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6875301e-09, Final residual = 9.0285149e-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 = 0.070351029 0 0.43159575 water fraction, min, max = 0.14639884 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334073 0 0.43147585 water fraction, min, max = 0.1464159 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998999 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 = 0.070351028 0 0.43159575 water fraction, min, max = 0.14639885 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334069 0 0.43147585 water fraction, min, max = 0.1464159 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998999 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480129e-06, Final residual = 2.2420382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950893e-09, Final residual = 5.0532181e-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 = 0.07035102 0 0.43159575 water fraction, min, max = 0.14639885 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334055 0 0.43147585 water fraction, min, max = 0.14641591 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999024 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 = 0.07035102 0 0.43159575 water fraction, min, max = 0.14639885 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070334056 0 0.43147585 water fraction, min, max = 0.14641591 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999024 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 5.1592491e-08, Final residual = 1.2574587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183897e-09, Final residual = 7.4837997e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 470.02 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.11301313 max: 0.59973488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004421, dtInletScale=2.7021598e+15 -> dtScale=1.0004421 deltaT = 9.5582472 Time = 3911.76 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 = 0.070317072 0 0.43135594 water fraction, min, max = 0.1464328 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300152 0 0.43123606 water fraction, min, max = 0.14644962 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998626 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 = 0.070317116 0 0.43135601 water fraction, min, max = 0.14643257 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997271 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 = 0.070300278 0 0.43123613 water fraction, min, max = 0.1464495 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998665 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414191e-05, Final residual = 4.2908285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201706e-09, Final residual = 6.8276373e-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 = 0.07031738 0 0.43135605 water fraction, min, max = 0.14643249 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300724 0 0.43123625 water fraction, min, max = 0.14644924 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999072 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070317379 0 0.43135605 water fraction, min, max = 0.1464325 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300721 0 0.43123625 water fraction, min, max = 0.14644925 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999072 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 9.6663825e-07, Final residual = 2.2188568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3672179e-09, Final residual = 3.5086688e-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 = 0.070317372 0 0.43135605 water fraction, min, max = 0.1464325 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300709 0 0.43123625 water fraction, min, max = 0.14644926 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999097 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070317372 0 0.43135605 water fraction, min, max = 0.1464325 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300709 0 0.43123625 water fraction, min, max = 0.14644926 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999097 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.6855307e-08, Final residual = 1.0909434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728246e-09, Final residual = 7.2625778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 470.94 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.11300555 max: 0.5996656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005576, dtInletScale=2.7021598e+15 -> dtScale=1.0005576 deltaT = 9.56306 Time = 3921.33 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 = 0.070284019 0 0.4311164 water fraction, min, max = 0.14646585 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267389 0 0.43099657 water fraction, min, max = 0.14648239 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998692 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 = 0.07028406 0 0.43111646 water fraction, min, max = 0.14646563 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997402 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267509 0 0.43099664 water fraction, min, max = 0.14648227 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998729 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3898337e-05, Final residual = 4.5423906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4110929e-09, Final residual = 7.0303584e-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 = 0.070284308 0 0.43111651 water fraction, min, max = 0.14646556 1.3948747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267927 0 0.43099676 water fraction, min, max = 0.14648204 1.4539876e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999144 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284307 0 0.43111651 water fraction, min, max = 0.14646557 1.3948746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267924 0 0.43099676 water fraction, min, max = 0.14648204 1.4539875e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999144 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 8.9674645e-07, Final residual = 2.3131607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3039359e-09, Final residual = 5.3863443e-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 = 0.070284301 0 0.43111651 water fraction, min, max = 0.14646557 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267913 0 0.43099676 water fraction, min, max = 0.14648205 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999917 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 = 0.070284301 0 0.43111651 water fraction, min, max = 0.14646557 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070267913 0 0.43099676 water fraction, min, max = 0.14648205 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999917 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 4.3257526e-08, Final residual = 1.0335068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867102e-09, Final residual = 6.6669878e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 471.79 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.11305478 max: 0.59989873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 9.56306 Time = 3930.89 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 = 0.070251507 0 0.43087702 water fraction, min, max = 0.14649836 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235159 0 0.4307573 water fraction, min, max = 0.14651462 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998737 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251546 0 0.43087708 water fraction, min, max = 0.14649815 1.3357494e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999749 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235272 0 0.43075737 water fraction, min, max = 0.14651451 1.3357494e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998767 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.2466214e-05, Final residual = 1.9603572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349162e-09, Final residual = 9.0831061e-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 = 0.07025178 0 0.43087713 water fraction, min, max = 0.14649809 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235665 0 0.43075749 water fraction, min, max = 0.1465143 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999217 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251779 0 0.43087713 water fraction, min, max = 0.1464981 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235663 0 0.43075749 water fraction, min, max = 0.1465143 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999217 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 8.3211256e-07, Final residual = 2.3558472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2837243e-09, Final residual = 4.6314605e-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 = 0.070251773 0 0.43087713 water fraction, min, max = 0.1464981 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235653 0 0.43075749 water fraction, min, max = 0.1465143 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999243 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251773 0 0.43087713 water fraction, min, max = 0.1464981 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070235653 0 0.43075749 water fraction, min, max = 0.1465143 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999243 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.9891267e-08, Final residual = 9.9635134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0436062e-09, Final residual = 6.1551687e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 472.58 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.11304704 max: 0.59983037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 9.56306 Time = 3940.45 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 = 0.070219515 0 0.43063786 water fraction, min, max = 0.14653036 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203431 0 0.43051826 water fraction, min, max = 0.14654636 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998766 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070219551 0 0.43063793 water fraction, min, max = 0.14653015 1.3357494e-13 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997548 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203539 0 0.43051832 water fraction, min, max = 0.14654625 1.3357495e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998796 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143651e-05, Final residual = 2.6965767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.228319e-09, Final residual = 1.9198701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070219771 0 0.43063797 water fraction, min, max = 0.1465301 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203909 0 0.43051845 water fraction, min, max = 0.14654605 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999929 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 = 0.070219771 0 0.43063797 water fraction, min, max = 0.1465301 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203906 0 0.43051845 water fraction, min, max = 0.14654605 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999929 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 7.7361997e-07, Final residual = 2.3873506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531006e-09, Final residual = 3.8557575e-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 = 0.070219765 0 0.43063797 water fraction, min, max = 0.14653011 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203898 0 0.43051845 water fraction, min, max = 0.14654606 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999314 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 = 0.070219766 0 0.43063797 water fraction, min, max = 0.14653011 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070203898 0 0.43051845 water fraction, min, max = 0.14654606 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999314 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 3.6439521e-08, Final residual = 8.3383048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717922e-09, Final residual = 6.4111606e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 473.39 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.11303924 max: 0.59976246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003961, dtInletScale=2.7021598e+15 -> dtScale=1.0003961 deltaT = 9.56306 Time = 3950.02 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 = 0.070188012 0 0.43039892 water fraction, min, max = 0.14656186 1.3954798e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172178 0 0.43027943 water fraction, min, max = 0.14657761 1.4552226e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.999988 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 = 0.070188045 0 0.43039899 water fraction, min, max = 0.14656167 1.3955045e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997613 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 = 0.07017228 0 0.4302795 water fraction, min, max = 0.14657751 1.4552473e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998828 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.9905541e-05, Final residual = 9.0333609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2867337e-09, Final residual = 1.4287311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188254 0 0.43039903 water fraction, min, max = 0.14656162 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172629 0 0.43027962 water fraction, min, max = 0.14657732 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999361 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 = 0.070188253 0 0.43039903 water fraction, min, max = 0.14656162 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172627 0 0.43027962 water fraction, min, max = 0.14657733 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999361 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 7.2064585e-07, Final residual = 9.9148076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336203e-08, Final residual = 2.8890423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188249 0 0.43039903 water fraction, min, max = 0.14656162 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172619 0 0.43027962 water fraction, min, max = 0.14657733 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999385 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188249 0 0.43039903 water fraction, min, max = 0.14656162 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070172619 0 0.43027962 water fraction, min, max = 0.14657733 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999385 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885284e-08, Final residual = 1.4322433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2554844e-09, Final residual = 7.2897986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 474.2 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.11303138 max: 0.59969499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005086, dtInletScale=2.7021598e+15 -> dtScale=1.0005086 deltaT = 9.5678874 Time = 3959.58 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 = 0.070156964 0 0.43016015 water fraction, min, max = 0.14659291 1.3957691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141359 0 0.43004071 water fraction, min, max = 0.14660844 1.4558013e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998834 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 = 0.070156996 0 0.43016021 water fraction, min, max = 0.14659272 1.3957937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997682 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141456 0 0.43004077 water fraction, min, max = 0.14660834 1.4558259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998861 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.8758189e-05, Final residual = 7.3615339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389347e-09, Final residual = 2.089478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157194 0 0.43016026 water fraction, min, max = 0.14659268 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141786 0 0.4300409 water fraction, min, max = 0.14660816 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999943 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157193 0 0.43016026 water fraction, min, max = 0.14659268 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141784 0 0.4300409 water fraction, min, max = 0.14660817 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999943 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 6.7514489e-07, Final residual = 9.4972297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9875937e-09, Final residual = 2.9254697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157189 0 0.43016026 water fraction, min, max = 0.14659268 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141777 0 0.4300409 water fraction, min, max = 0.14660817 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999452 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 = 0.070157189 0 0.43016026 water fraction, min, max = 0.14659268 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070141777 0 0.4300409 water fraction, min, max = 0.14660817 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999452 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227881e-08, Final residual = 1.2977245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515947e-09, Final residual = 6.6156786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 474.97 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.11308051 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 9.5678874 Time = 3969.15 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 = 0.070126348 0 0.42992153 water fraction, min, max = 0.14662352 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070110967 0 0.4298022 water fraction, min, max = 0.14663883 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998872 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 = 0.070126378 0 0.4299216 water fraction, min, max = 0.14662334 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997756 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 = 0.07011106 0 0.42980227 water fraction, min, max = 0.14663874 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998898 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677683e-05, Final residual = 9.51369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6015925e-09, Final residual = 2.1664396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126566 0 0.42992164 water fraction, min, max = 0.14662331 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111372 0 0.42980239 water fraction, min, max = 0.14663857 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999497 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 = 0.070126565 0 0.42992164 water fraction, min, max = 0.14662331 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07011137 0 0.42980239 water fraction, min, max = 0.14663858 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999497 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.3342091e-07, Final residual = 9.0905462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5762495e-09, Final residual = 2.4860976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126562 0 0.42992164 water fraction, min, max = 0.14662331 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111364 0 0.42980239 water fraction, min, max = 0.14663858 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999517 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 = 0.070126562 0 0.42992164 water fraction, min, max = 0.14662331 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111364 0 0.42980239 water fraction, min, max = 0.14663858 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999517 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848715e-08, Final residual = 1.2606129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562059e-09, Final residual = 7.3585102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 475.75 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.11307253 max: 0.59986377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 9.5678874 Time = 3978.72 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 = 0.07009615 0 0.42968314 water fraction, min, max = 0.14665372 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070080981 0 0.42956392 water fraction, min, max = 0.14666882 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999891 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096178 0 0.4296832 water fraction, min, max = 0.14665355 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997832 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07008107 0 0.42956398 water fraction, min, max = 0.14666873 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998935 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.6681657e-05, Final residual = 7.36701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6591739e-09, Final residual = 3.1164966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096356 0 0.42968325 water fraction, min, max = 0.14665352 1.3964573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081366 0 0.4295641 water fraction, min, max = 0.14666858 1.457153e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999561 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 = 0.070096356 0 0.42968325 water fraction, min, max = 0.14665352 1.3964572e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081364 0 0.4295641 water fraction, min, max = 0.14666858 1.4571529e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999561 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 5.9644627e-07, Final residual = 8.6181027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0852999e-09, Final residual = 2.4387539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096352 0 0.42968325 water fraction, min, max = 0.14665352 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081358 0 0.4295641 water fraction, min, max = 0.14666858 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999579 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 = 0.070096352 0 0.42968325 water fraction, min, max = 0.14665352 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081358 0 0.4295641 water fraction, min, max = 0.14666858 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999579 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.7270306e-08, Final residual = 1.1478179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469131e-09, Final residual = 5.8015164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 476.62 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.1130645 max: 0.59979731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003379, dtInletScale=2.7021598e+15 -> dtScale=1.0003379 deltaT = 9.5678874 Time = 3988.29 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 = 0.070066348 0 0.42944496 water fraction, min, max = 0.14668352 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051381 0 0.42932585 water fraction, min, max = 0.14669842 1.3357494e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998948 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 = 0.070066374 0 0.42944503 water fraction, min, max = 0.14668336 1.3357495e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997909 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 = 0.070051466 0 0.42932592 water fraction, min, max = 0.14669834 1.3357496e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998972 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742552e-05, Final residual = 2.1690853e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.82609e-09, Final residual = 8.0565879e-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 = 0.070066544 0 0.42944507 water fraction, min, max = 0.14668333 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051747 0 0.42932604 water fraction, min, max = 0.14669819 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999622 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 = 0.070066544 0 0.42944507 water fraction, min, max = 0.14668333 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051745 0 0.42932604 water fraction, min, max = 0.1466982 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999622 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 5.6022959e-07, Final residual = 8.2579401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453055e-09, Final residual = 2.3306092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070066541 0 0.42944507 water fraction, min, max = 0.14668333 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07005174 0 0.42932604 water fraction, min, max = 0.1466982 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999638 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 = 0.070066541 0 0.42944507 water fraction, min, max = 0.14668333 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07005174 0 0.42932604 water fraction, min, max = 0.1466982 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999638 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240286e-08, Final residual = 1.1555082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012516e-09, Final residual = 6.2775913e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 477.48 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.11305643 max: 0.59973118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004482, dtInletScale=2.7021598e+15 -> dtScale=1.0004482 deltaT = 9.5678874 Time = 3997.85 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 = 0.070036924 0 0.429207 water fraction, min, max = 0.14671295 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022149 0 0.429088 water fraction, min, max = 0.14672766 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998986 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036949 0 0.42920707 water fraction, min, max = 0.14671279 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997984 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 = 0.07002223 0 0.42908807 water fraction, min, max = 0.14672758 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999901 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857172e-05, Final residual = 3.1269763e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5260365e-09, Final residual = 4.1805007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037111 0 0.42920711 water fraction, min, max = 0.14671276 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022498 0 0.42908819 water fraction, min, max = 0.14672744 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999679 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 = 0.07003711 0 0.42920711 water fraction, min, max = 0.14671276 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022496 0 0.42908819 water fraction, min, max = 0.14672744 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999679 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 5.3090776e-07, Final residual = 8.0350442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4949103e-09, Final residual = 2.0691564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070037108 0 0.42920711 water fraction, min, max = 0.14671276 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022492 0 0.42908819 water fraction, min, max = 0.14672745 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999693 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 = 0.070037108 0 0.42920711 water fraction, min, max = 0.14671276 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070022492 0 0.42908819 water fraction, min, max = 0.14672745 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999693 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906413e-08, Final residual = 1.0518882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.893215e-09, Final residual = 6.556612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 478.2 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.11304832 max: 0.59966534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005581, dtInletScale=2.7021598e+15 -> dtScale=1.0005581 deltaT = 9.5727319 Time = 4007.43 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 = 0.070007853 0 0.4289692 water fraction, min, max = 0.14674202 1.3970476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993253 0 0.42885025 water fraction, min, max = 0.14675655 1.458358e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999023 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070007876 0 0.42896927 water fraction, min, max = 0.14674187 1.3970718e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998057 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993332 0 0.42885032 water fraction, min, max = 0.14675648 1.4583822e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999045 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034402e-05, Final residual = 7.6047995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8897283e-09, Final residual = 3.0009816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008031 0 0.42896931 water fraction, min, max = 0.14674184 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993586 0 0.42885044 water fraction, min, max = 0.14675635 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999733 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 = 0.070008031 0 0.42896931 water fraction, min, max = 0.14674184 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993585 0 0.42885044 water fraction, min, max = 0.14675635 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999733 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 5.0104873e-07, Final residual = 7.600009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1447877e-09, Final residual = 2.2037049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070008028 0 0.42896931 water fraction, min, max = 0.14674184 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993581 0 0.42885044 water fraction, min, max = 0.14675635 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999745 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 = 0.070008028 0 0.42896931 water fraction, min, max = 0.14674184 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069993581 0 0.42885044 water fraction, min, max = 0.14675635 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999745 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.22283e-08, Final residual = 9.9591388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915693e-09, Final residual = 6.1449744e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 479.04 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.11309741 max: 0.59990335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 9.5727319 Time = 4017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979119 0 0.42873156 water fraction, min, max = 0.14677075 1.397288e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069964694 0 0.42861272 water fraction, min, max = 0.14678511 1.4588387e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999055 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 = 0.069979141 0 0.42873163 water fraction, min, max = 0.14677061 1.3973121e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998119 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 = 0.06996477 0 0.42861279 water fraction, min, max = 0.14678504 1.4588628e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999073 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3246255e-05, Final residual = 5.6469044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.156701e-09, Final residual = 1.5063414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979289 0 0.42873167 water fraction, min, max = 0.14677058 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965013 0 0.42861291 water fraction, min, max = 0.14678492 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999784 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 = 0.069979289 0 0.42873167 water fraction, min, max = 0.14677058 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965012 0 0.42861291 water fraction, min, max = 0.14678492 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999784 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 4.7299502e-07, Final residual = 7.1835788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.731004e-09, Final residual = 1.8012326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069979287 0 0.42873167 water fraction, min, max = 0.14677059 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965008 0 0.42861291 water fraction, min, max = 0.14678492 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999793 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 = 0.069979287 0 0.42873167 water fraction, min, max = 0.14677059 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965008 0 0.42861291 water fraction, min, max = 0.14678492 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999793 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 2.0971227e-08, Final residual = 9.2878386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641709e-09, Final residual = 6.2853982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 479.82 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.11308923 max: 0.59983798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 9.5727319 Time = 4026.57 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 = 0.069950714 0 0.42849414 water fraction, min, max = 0.14679916 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936457 0 0.4283754 water fraction, min, max = 0.14681335 1.3357494e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999065 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950735 0 0.4284942 water fraction, min, max = 0.14679902 1.3357495e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999814 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 = 0.069936529 0 0.42837547 water fraction, min, max = 0.14681328 1.3357496e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999083 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2502599e-05, Final residual = 5.8483947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4039242e-09, Final residual = 1.5255048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950877 0 0.42849425 water fraction, min, max = 0.146799 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936761 0 0.42837559 water fraction, min, max = 0.14681317 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999831 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950877 0 0.42849425 water fraction, min, max = 0.146799 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993676 0 0.42837559 water fraction, min, max = 0.14681317 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999831 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4937666e-07, Final residual = 6.7979391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3147327e-09, Final residual = 1.7309443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069950875 0 0.42849425 water fraction, min, max = 0.146799 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936757 0 0.42837559 water fraction, min, max = 0.14681317 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999838 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 = 0.069950875 0 0.42849425 water fraction, min, max = 0.146799 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069936757 0 0.42837559 water fraction, min, max = 0.14681317 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999838 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088731e-08, Final residual = 8.5248257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982091e-09, Final residual = 5.5575406e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 480.57 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.11308102 max: 0.59977285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003787, dtInletScale=2.7021598e+15 -> dtScale=1.0003787 deltaT = 9.5727319 Time = 4036.15 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 = 0.069922625 0 0.42825693 water fraction, min, max = 0.14682725 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908528 0 0.42813831 water fraction, min, max = 0.14684129 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999079 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922645 0 0.428257 water fraction, min, max = 0.14682711 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998167 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 = 0.069908598 0 0.42813837 water fraction, min, max = 0.14684122 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999097 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801038e-05, Final residual = 6.5985494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001154e-09, Final residual = 2.0627396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922781 0 0.42825704 water fraction, min, max = 0.14682709 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908819 0 0.42813849 water fraction, min, max = 0.14684111 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999874 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 = 0.069922781 0 0.42825704 water fraction, min, max = 0.14682709 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908819 0 0.42813849 water fraction, min, max = 0.14684111 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999874 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702939e-07, Final residual = 6.409504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.07569e-09, Final residual = 1.86742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069922779 0 0.42825704 water fraction, min, max = 0.14682709 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908816 0 0.42813849 water fraction, min, max = 0.14684111 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999879 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 = 0.069922779 0 0.42825704 water fraction, min, max = 0.14682709 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908816 0 0.42813849 water fraction, min, max = 0.14684111 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999879 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868838e-08, Final residual = 8.0217713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359481e-09, Final residual = 5.4193621e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 481.41 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.11307278 max: 0.59970794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000487, dtInletScale=2.7021598e+15 -> dtScale=1.000487 deltaT = 9.5727319 Time = 4045.72 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 = 0.069894838 0 0.42801994 water fraction, min, max = 0.14685503 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069880894 0 0.42790143 water fraction, min, max = 0.14686892 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999095 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 = 0.069894857 0 0.42802001 water fraction, min, max = 0.1468549 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998198 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 = 0.069880962 0 0.42790149 water fraction, min, max = 0.14686886 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999112 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138077e-05, Final residual = 7.9756107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.343875e-09, Final residual = 3.4068163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894988 0 0.42802005 water fraction, min, max = 0.14685488 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881174 0 0.42790161 water fraction, min, max = 0.14686875 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999913 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894987 0 0.42802005 water fraction, min, max = 0.14685489 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881173 0 0.42790161 water fraction, min, max = 0.14686876 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999913 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 4.081005e-07, Final residual = 6.0040562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7042665e-09, Final residual = 1.5762473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894986 0 0.42802005 water fraction, min, max = 0.14685489 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881171 0 0.42790161 water fraction, min, max = 0.14686876 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999917 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069894986 0 0.42802005 water fraction, min, max = 0.14685489 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069881171 0 0.42790161 water fraction, min, max = 0.14686876 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999917 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438193e-08, Final residual = 7.6165858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793977e-09, Final residual = 5.5160932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 482.22 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.11306451 max: 0.59964322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000595, dtInletScale=2.7021598e+15 -> dtScale=1.000595 deltaT = 9.5775936 Time = 4055.3 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 = 0.069867335 0 0.42778311 water fraction, min, max = 0.14688254 1.3982521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069853531 0 0.42766464 water fraction, min, max = 0.14689629 1.4607669e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999111 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 = 0.069867353 0 0.42778317 water fraction, min, max = 0.14688241 1.398276e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998231 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 = 0.069853596 0 0.42766471 water fraction, min, max = 0.14689622 1.4607907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999128 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.05213e-05, Final residual = 9.7618009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048607e-08, Final residual = 6.6543553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867478 0 0.42778322 water fraction, min, max = 0.14688239 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698538 0 0.42766482 water fraction, min, max = 0.14689613 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999995 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 = 0.069867478 0 0.42778322 water fraction, min, max = 0.1468824 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069853799 0 0.42766482 water fraction, min, max = 0.14689613 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999995 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 3.9235158e-07, Final residual = 5.6446845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3560758e-09, Final residual = 1.4542329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867477 0 0.42778322 water fraction, min, max = 0.1468824 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069853797 0 0.42766483 water fraction, min, max = 0.14689613 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999951 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069867477 0 0.42778322 water fraction, min, max = 0.1468824 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069853797 0 0.42766483 water fraction, min, max = 0.14689613 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999951 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388242e-08, Final residual = 6.6308036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.615748e-09, Final residual = 5.1327857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 483.05 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.11311363 max: 0.59988317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 9.5775936 Time = 4064.87 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 = 0.069840103 0 0.42754643 water fraction, min, max = 0.14690977 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826442 0 0.42742807 water fraction, min, max = 0.14692338 1.3357494e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069840121 0 0.4275465 water fraction, min, max = 0.14690964 1.3357496e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998268 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 = 0.069826504 0 0.42742814 water fraction, min, max = 0.14692332 1.3357497e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999146 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9928458e-05, Final residual = 6.3563643e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.684007e-09, Final residual = 1.4064568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069840242 0 0.42754654 water fraction, min, max = 0.14690963 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698267 0 0.42742826 water fraction, min, max = 0.14692322 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999983 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 = 0.069840241 0 0.42754654 water fraction, min, max = 0.14690963 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826699 0 0.42742826 water fraction, min, max = 0.14692323 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999983 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104994e-07, Final residual = 5.4283446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765629e-09, Final residual = 1.3512034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06984024 0 0.42754654 water fraction, min, max = 0.14690963 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826697 0 0.42742826 water fraction, min, max = 0.14692323 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999983 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 = 0.06984024 0 0.42754654 water fraction, min, max = 0.14690963 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069826697 0 0.42742826 water fraction, min, max = 0.14692323 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999983 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743672e-08, Final residual = 6.7030684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541919e-09, Final residual = 5.4865378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 483.94 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.11310531 max: 0.59981878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=2.7021598e+15 -> dtScale=1.0003021 deltaT = 9.5775936 Time = 4074.45 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 = 0.069813141 0 0.42730997 water fraction, min, max = 0.14693673 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799616 0 0.42719172 water fraction, min, max = 0.1469502 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813158 0 0.42731004 water fraction, min, max = 0.14693661 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998307 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799676 0 0.42719178 water fraction, min, max = 0.14695015 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999165 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367918e-05, Final residual = 7.4595291e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6636352e-09, Final residual = 2.1254194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813274 0 0.42731008 water fraction, min, max = 0.1469366 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799864 0 0.4271919 water fraction, min, max = 0.14695006 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813274 0 0.42731008 water fraction, min, max = 0.1469366 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799864 0 0.4271919 water fraction, min, max = 0.14695006 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661078e-07, Final residual = 5.1931891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8348593e-09, Final residual = 1.1677727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813273 0 0.42731008 water fraction, min, max = 0.1469366 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799862 0 0.4271919 water fraction, min, max = 0.14695006 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069813273 0 0.42731008 water fraction, min, max = 0.1469366 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069799862 0 0.4271919 water fraction, min, max = 0.14695006 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960292e-08, Final residual = 6.0045834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899583e-09, Final residual = 6.3044151e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 484.71 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.11309696 max: 0.59975459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004092, dtInletScale=2.7021598e+15 -> dtScale=1.0004092 deltaT = 9.5775936 Time = 4084.03 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 = 0.069786438 0 0.42707372 water fraction, min, max = 0.14696343 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773043 0 0.42695558 water fraction, min, max = 0.14697678 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786454 0 0.42707379 water fraction, min, max = 0.14696332 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773102 0 0.42695564 water fraction, min, max = 0.14697672 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999185 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8837348e-05, Final residual = 8.152222e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3076755e-09, Final residual = 1.5346105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786566 0 0.42707383 water fraction, min, max = 0.14696331 1.399082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773283 0 0.42695576 water fraction, min, max = 0.14697664 1.4624029e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786565 0 0.42707383 water fraction, min, max = 0.14696331 1.3990819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773282 0 0.42695576 water fraction, min, max = 0.14697664 1.4624028e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200123e-07, Final residual = 5.0130575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6585677e-09, Final residual = 1.109247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786564 0 0.42707383 water fraction, min, max = 0.14696331 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773281 0 0.42695576 water fraction, min, max = 0.14697664 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786564 0 0.42707383 water fraction, min, max = 0.14696331 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069773281 0 0.42695576 water fraction, min, max = 0.14697664 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232378e-08, Final residual = 6.0205371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835688e-09, Final residual = 5.3184709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 485.43 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.1130886 max: 0.59969058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000516, dtInletScale=2.7021598e+15 -> dtScale=1.000516 deltaT = 9.5824702 Time = 4093.61 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 = 0.069759977 0 0.42683763 water fraction, min, max = 0.14698989 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746702 0 0.42671953 water fraction, min, max = 0.14700312 1.3357494e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069759993 0 0.4268377 water fraction, min, max = 0.14698978 1.3357496e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998386 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746759 0 0.4267196 water fraction, min, max = 0.14700307 1.3357497e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999204 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343672e-05, Final residual = 8.5213459e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.79551e-09, Final residual = 3.2670214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760101 0 0.42683774 water fraction, min, max = 0.14698977 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746934 0 0.42671971 water fraction, min, max = 0.14700299 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0697601 0 0.42683774 water fraction, min, max = 0.14698977 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746933 0 0.42671971 water fraction, min, max = 0.14700299 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092145e-07, Final residual = 4.9677878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5738578e-09, Final residual = 1.2989096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760099 0 0.42683774 water fraction, min, max = 0.14698977 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746932 0 0.42671971 water fraction, min, max = 0.14700299 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760099 0 0.42683774 water fraction, min, max = 0.14698977 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069746932 0 0.42671971 water fraction, min, max = 0.14700299 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.37281e-08, Final residual = 5.3610836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622366e-09, Final residual = 4.7108954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 486.37 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.11313779 max: 0.59993201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 9.5824702 Time = 4103.19 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 = 0.069733751 0 0.42660169 water fraction, min, max = 0.14701612 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720598 0 0.4264837 water fraction, min, max = 0.14702923 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733766 0 0.42660176 water fraction, min, max = 0.14701601 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720653 0 0.42648377 water fraction, min, max = 0.14702917 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999224 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866978e-05, Final residual = 8.6101426e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7333978e-09, Final residual = 1.306734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06973387 0 0.4266018 water fraction, min, max = 0.147016 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720822 0 0.42648388 water fraction, min, max = 0.1470291 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06973387 0 0.4266018 water fraction, min, max = 0.147016 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720821 0 0.42648388 water fraction, min, max = 0.1470291 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.1754863e-07, Final residual = 4.9604519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4875177e-09, Final residual = 9.0817242e-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 = 0.069733869 0 0.4266018 water fraction, min, max = 0.147016 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972082 0 0.42648388 water fraction, min, max = 0.1470291 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733869 0 0.4266018 water fraction, min, max = 0.147016 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972082 0 0.42648388 water fraction, min, max = 0.1470291 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116039e-08, Final residual = 5.6512672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086311e-09, Final residual = 6.6225206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 487.35 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.11312938 max: 0.59986829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 9.5824702 Time = 4112.78 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 = 0.069707758 0 0.42636597 water fraction, min, max = 0.14704211 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694723 0 0.42624808 water fraction, min, max = 0.1470551 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707772 0 0.42636603 water fraction, min, max = 0.14704201 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694777 0 0.42624815 water fraction, min, max = 0.14705505 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999244 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415079e-05, Final residual = 8.4681272e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6527813e-09, Final residual = 1.2366422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707873 0 0.42636607 water fraction, min, max = 0.147042 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694939 0 0.42624826 water fraction, min, max = 0.14705498 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707873 0 0.42636607 water fraction, min, max = 0.147042 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694939 0 0.42624826 water fraction, min, max = 0.14705498 1.3357493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662791e-07, Final residual = 4.9885982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4790091e-09, Final residual = 9.2557615e-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 = 0.069707872 0 0.42636607 water fraction, min, max = 0.147042 1.3998149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694937 0 0.42624826 water fraction, min, max = 0.14705498 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707872 0 0.42636607 water fraction, min, max = 0.147042 1.3998149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069694937 0 0.42624826 water fraction, min, max = 0.14705498 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686932e-08, Final residual = 5.2325123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709254e-09, Final residual = 6.3716043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 488.18 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.11312096 max: 0.59980472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=2.7021598e+15 -> dtScale=1.0003256 deltaT = 9.5824702 Time = 4122.36 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 = 0.06968199 0 0.42613045 water fraction, min, max = 0.14706788 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669069 0 0.42601267 water fraction, min, max = 0.14708076 1.463869e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999251 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682004 0 0.42613052 water fraction, min, max = 0.14706778 1.4638691e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998508 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669121 0 0.42601274 water fraction, min, max = 0.14708071 1.4638693e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999264 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986299e-05, Final residual = 8.1527078e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3593791e-09, Final residual = 1.240444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682102 0 0.42613056 water fraction, min, max = 0.14706777 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669278 0 0.42601286 water fraction, min, max = 0.14708064 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682102 0 0.42613056 water fraction, min, max = 0.14706777 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669278 0 0.42601286 water fraction, min, max = 0.14708064 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634189e-07, Final residual = 5.0450343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5468843e-09, Final residual = 7.796215e-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 = 0.069682101 0 0.42613056 water fraction, min, max = 0.14706777 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669277 0 0.42601286 water fraction, min, max = 0.14708064 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069682101 0 0.42613056 water fraction, min, max = 0.14706777 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069669277 0 0.42601286 water fraction, min, max = 0.14708064 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.230024e-08, Final residual = 4.8585266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172558e-09, Final residual = 5.6833814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 489.03 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.11311252 max: 0.59974133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004313, dtInletScale=2.7021598e+15 -> dtScale=1.0004313 deltaT = 9.5824702 Time = 4131.94 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 = 0.069656441 0 0.42589515 water fraction, min, max = 0.14709343 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06964363 0 0.42577748 water fraction, min, max = 0.1471062 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999271 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656454 0 0.42589522 water fraction, min, max = 0.14709333 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643681 0 0.42577755 water fraction, min, max = 0.14710615 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999284 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579306e-05, Final residual = 7.7079558e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.927346e-09, Final residual = 1.9531186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656549 0 0.42589526 water fraction, min, max = 0.14709332 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643833 0 0.42577766 water fraction, min, max = 0.14710608 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656549 0 0.42589526 water fraction, min, max = 0.14709332 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643832 0 0.42577766 water fraction, min, max = 0.14710608 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.8752136e-07, Final residual = 5.007302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4396797e-09, Final residual = 6.9494564e-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 = 0.069656548 0 0.42589526 water fraction, min, max = 0.14709332 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643831 0 0.42577766 water fraction, min, max = 0.14710608 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069656548 0 0.42589526 water fraction, min, max = 0.14709332 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069643831 0 0.42577766 water fraction, min, max = 0.14710608 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.179828e-08, Final residual = 4.8438716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888035e-09, Final residual = 4.5632752e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 489.89 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.11310407 max: 0.59967809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005368, dtInletScale=2.7021598e+15 -> dtScale=1.0005368 deltaT = 9.5873642 Time = 4141.53 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 = 0.069631096 0 0.42566 water fraction, min, max = 0.14711878 1.5283828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618386 0 0.42554238 water fraction, min, max = 0.14713144 1.5929083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631109 0 0.42566007 water fraction, min, max = 0.14711868 1.528406e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618435 0 0.42554244 water fraction, min, max = 0.14713139 1.5929315e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999303 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200968e-05, Final residual = 7.2011004e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557578e-09, Final residual = 1.0913484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631201 0 0.42566011 water fraction, min, max = 0.14711867 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618582 0 0.42554256 water fraction, min, max = 0.14713133 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069631201 0 0.42566011 water fraction, min, max = 0.14711867 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618582 0 0.42554256 water fraction, min, max = 0.14713133 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857198e-07, Final residual = 4.9717196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3342595e-09, Final residual = 7.7225147e-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 = 0.0696312 0 0.42566011 water fraction, min, max = 0.14711867 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618581 0 0.42554256 water fraction, min, max = 0.14713133 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696312 0 0.42566011 water fraction, min, max = 0.14711867 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069618581 0 0.42554256 water fraction, min, max = 0.14713133 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525013e-08, Final residual = 4.3680999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036303e-09, Final residual = 5.1953635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 490.66 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.11315336 max: 0.59992123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 9.5873642 Time = 4151.12 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 = 0.069605951 0 0.42542501 water fraction, min, max = 0.14714392 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593344 0 0.42530749 water fraction, min, max = 0.14715649 1.463869e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605963 0 0.42542507 water fraction, min, max = 0.14714382 1.4638692e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593392 0 0.42530755 water fraction, min, max = 0.14715644 1.4638693e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999322 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833388e-05, Final residual = 6.665312e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0048764e-09, Final residual = 1.2711904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606052 0 0.42542511 water fraction, min, max = 0.14714382 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593534 0 0.42530767 water fraction, min, max = 0.14715638 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606052 0 0.42542511 water fraction, min, max = 0.14714382 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593534 0 0.42530767 water fraction, min, max = 0.14715638 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131101e-07, Final residual = 4.6746665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0629012e-09, Final residual = 7.6693872e-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 = 0.069606051 0 0.42542511 water fraction, min, max = 0.14714382 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593533 0 0.42530767 water fraction, min, max = 0.14715638 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069606051 0 0.42542511 water fraction, min, max = 0.14714382 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593533 0 0.42530767 water fraction, min, max = 0.14715638 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364529e-08, Final residual = 4.1673124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136021e-09, Final residual = 5.2916614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 491.48 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.11314488 max: 0.59985824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 9.5873642 Time = 4160.7 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 = 0.069581004 0 0.42519022 water fraction, min, max = 0.14716887 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568498 0 0.42507281 water fraction, min, max = 0.14718133 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999329 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581016 0 0.42519029 water fraction, min, max = 0.14716877 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568545 0 0.42507288 water fraction, min, max = 0.14718129 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999341 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483614e-05, Final residual = 6.1390407e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3917578e-09, Final residual = 1.0592594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581102 0 0.42519033 water fraction, min, max = 0.14716877 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568683 0 0.42507299 water fraction, min, max = 0.14718123 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581102 0 0.42519033 water fraction, min, max = 0.14716877 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568683 0 0.42507299 water fraction, min, max = 0.14718123 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.6373274e-07, Final residual = 4.2472688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6829933e-09, Final residual = 7.3743682e-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 = 0.069581102 0 0.42519033 water fraction, min, max = 0.14716877 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568682 0 0.42507299 water fraction, min, max = 0.14718123 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581102 0 0.42519033 water fraction, min, max = 0.14716877 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069568682 0 0.42507299 water fraction, min, max = 0.14718123 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845345e-08, Final residual = 4.2407091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518586e-09, Final residual = 7.3201869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 492.26 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.11313638 max: 0.59979538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=2.7021598e+15 -> dtScale=1.0003411 deltaT = 9.5873642 Time = 4170.29 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 = 0.069556251 0 0.42495565 water fraction, min, max = 0.14719362 1.5289891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543843 0 0.42483834 water fraction, min, max = 0.14720599 1.5941209e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556263 0 0.42495572 water fraction, min, max = 0.14719353 1.5290121e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543888 0 0.42483841 water fraction, min, max = 0.14720594 1.5941439e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999359 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150848e-05, Final residual = 5.6340034e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8836797e-09, Final residual = 1.1027711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556346 0 0.42495576 water fraction, min, max = 0.14719353 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544022 0 0.42483852 water fraction, min, max = 0.14720589 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556346 0 0.42495576 water fraction, min, max = 0.14719353 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544022 0 0.42483852 water fraction, min, max = 0.14720589 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.5740449e-07, Final residual = 3.7925012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3111407e-09, Final residual = 8.4599468e-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 = 0.069556346 0 0.42495576 water fraction, min, max = 0.14719353 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544021 0 0.42483852 water fraction, min, max = 0.14720589 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069556346 0 0.42495576 water fraction, min, max = 0.14719353 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069544021 0 0.42483852 water fraction, min, max = 0.14720589 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702659e-08, Final residual = 3.7444549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335885e-09, Final residual = 5.7015768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 493.19 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.11312788 max: 0.59973267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004457, dtInletScale=2.7021598e+15 -> dtScale=1.0004457 deltaT = 9.5873642 Time = 4179.88 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 = 0.069531686 0 0.42472129 water fraction, min, max = 0.14721819 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519372 0 0.42460409 water fraction, min, max = 0.14723046 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531697 0 0.42472135 water fraction, min, max = 0.1472181 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519417 0 0.42460415 water fraction, min, max = 0.14723042 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999377 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833976e-05, Final residual = 5.1656572e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5106223e-09, Final residual = 1.0357524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531779 0 0.4247214 water fraction, min, max = 0.14721809 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519547 0 0.42460427 water fraction, min, max = 0.14723036 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531778 0 0.4247214 water fraction, min, max = 0.14721809 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519547 0 0.42460427 water fraction, min, max = 0.14723036 1.4638688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.5134475e-07, Final residual = 3.4761951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0278894e-09, Final residual = 9.240346e-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 = 0.069531778 0 0.4247214 water fraction, min, max = 0.14721809 1.5293822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519546 0 0.42460427 water fraction, min, max = 0.14723036 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531778 0 0.4247214 water fraction, min, max = 0.14721809 1.5293822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069519546 0 0.42460427 water fraction, min, max = 0.14723036 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534483e-08, Final residual = 3.6216759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198825e-09, Final residual = 4.2939852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 494.09 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.11311937 max: 0.59967008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005502, dtInletScale=2.7021598e+15 -> dtScale=1.0005502 deltaT = 9.5922757 Time = 4189.47 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 = 0.069507297 0 0.42448708 water fraction, min, max = 0.14724257 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949507 0 0.42436992 water fraction, min, max = 0.14725476 1.5948844e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507308 0 0.42448714 water fraction, min, max = 0.14724249 1.5948846e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495113 0 0.42436999 water fraction, min, max = 0.14725472 1.5948848e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999394 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539142e-05, Final residual = 4.7425375e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1068531e-09, Final residual = 9.7184922e-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 = 0.069507388 0 0.42448718 water fraction, min, max = 0.14724248 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949524 0 0.4243701 water fraction, min, max = 0.14725467 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507388 0 0.42448718 water fraction, min, max = 0.14724248 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949524 0 0.4243701 water fraction, min, max = 0.14725467 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593846e-07, Final residual = 3.3615846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928301e-09, Final residual = 8.7472967e-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 = 0.069507387 0 0.42448718 water fraction, min, max = 0.14724248 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495239 0 0.4243701 water fraction, min, max = 0.14725467 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069507387 0 0.42448718 water fraction, min, max = 0.14724248 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495239 0 0.4243701 water fraction, min, max = 0.14725467 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317239e-08, Final residual = 3.828471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501633e-09, Final residual = 5.9080739e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 494.98 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.11316879 max: 0.59991478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 9.5922757 Time = 4199.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483081 0 0.42425302 water fraction, min, max = 0.14726679 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470943 0 0.42413597 water fraction, min, max = 0.14727889 1.5948844e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483091 0 0.42425308 water fraction, min, max = 0.1472667 1.5948846e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470986 0 0.42413603 water fraction, min, max = 0.14727885 1.5948848e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250716e-05, Final residual = 4.3587815e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8443845e-09, Final residual = 1.0127303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483169 0 0.42425312 water fraction, min, max = 0.1472667 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471109 0 0.42413615 water fraction, min, max = 0.1472788 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483169 0 0.42425312 water fraction, min, max = 0.1472667 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471109 0 0.42413615 water fraction, min, max = 0.1472788 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088905e-07, Final residual = 3.3782503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474836e-09, Final residual = 9.5004095e-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 = 0.069483169 0 0.42425312 water fraction, min, max = 0.1472667 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471108 0 0.42413615 water fraction, min, max = 0.1472788 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069483169 0 0.42425312 water fraction, min, max = 0.1472667 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069471108 0 0.42413615 water fraction, min, max = 0.1472788 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005871e-08, Final residual = 3.6413148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569455e-09, Final residual = 4.112808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 495.79 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.11316025 max: 0.5998524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 9.5922757 Time = 4208.65 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 = 0.069459038 0 0.42401917 water fraction, min, max = 0.14729083 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446988 0 0.42390222 water fraction, min, max = 0.14730285 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999417 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459048 0 0.42401923 water fraction, min, max = 0.14729075 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944703 0 0.42390229 water fraction, min, max = 0.14730281 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999427 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397864e-05, Final residual = 4.011301e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338085e-09, Final residual = 9.4835066e-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 = 0.069459124 0 0.42401927 water fraction, min, max = 0.14729075 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069447149 0 0.4239024 water fraction, min, max = 0.14730276 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459124 0 0.42401927 water fraction, min, max = 0.14729075 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069447149 0 0.4239024 water fraction, min, max = 0.14730276 1.5948842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595108e-07, Final residual = 3.4841813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1624034e-09, Final residual = 8.3410016e-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 = 0.069459123 0 0.42401927 water fraction, min, max = 0.14729075 1.6610059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069447149 0 0.4239024 water fraction, min, max = 0.14730276 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459123 0 0.42401927 water fraction, min, max = 0.14729075 1.6610059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069447149 0 0.4239024 water fraction, min, max = 0.14730276 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 9.6360584e-09, Final residual = 4.8727996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173307e-09, Final residual = 8.0469594e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 496.52 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.11315171 max: 0.59979014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003499, dtInletScale=2.7021598e+15 -> dtScale=1.0003499 deltaT = 9.5922757 Time = 4218.25 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 = 0.069435164 0 0.42378553 water fraction, min, max = 0.14731471 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0694232 0 0.42366869 water fraction, min, max = 0.14732663 1.7271164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435175 0 0.42378559 water fraction, min, max = 0.14731462 1.7271166e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423241 0 0.42366875 water fraction, min, max = 0.1473266 1.7271168e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999443 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3719765e-05, Final residual = 3.7071473e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3730502e-09, Final residual = 8.670825e-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 = 0.069435248 0 0.42378563 water fraction, min, max = 0.14731462 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423357 0 0.42366886 water fraction, min, max = 0.14732655 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435248 0 0.42378563 water fraction, min, max = 0.14731462 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423357 0 0.42366886 water fraction, min, max = 0.14732655 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175967e-07, Final residual = 3.6385041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609792e-09, Final residual = 8.0808731e-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 = 0.069435248 0 0.42378563 water fraction, min, max = 0.14731462 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423357 0 0.42366886 water fraction, min, max = 0.14732655 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435248 0 0.42378563 water fraction, min, max = 0.14731462 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069423357 0 0.42366886 water fraction, min, max = 0.14732655 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.6168528e-09, Final residual = 4.5424336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957652e-09, Final residual = 6.3007314e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 497.25 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.11314317 max: 0.59972801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004535, dtInletScale=2.7021598e+15 -> dtScale=1.0004535 deltaT = 9.5922757 Time = 4227.84 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 = 0.069411456 0 0.4235521 water fraction, min, max = 0.14733842 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399575 0 0.42343536 water fraction, min, max = 0.14735026 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999448 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411466 0 0.42355216 water fraction, min, max = 0.14733833 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399615 0 0.42343542 water fraction, min, max = 0.14735022 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999458 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472051e-05, Final residual = 3.4254223e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1711932e-09, Final residual = 8.8534373e-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 = 0.069411538 0 0.4235522 water fraction, min, max = 0.14733833 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399728 0 0.42343554 water fraction, min, max = 0.14735018 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411537 0 0.4235522 water fraction, min, max = 0.14733833 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399728 0 0.42343554 water fraction, min, max = 0.14735018 1.7271162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733623e-07, Final residual = 3.8307991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4685938e-09, Final residual = 1.0700525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411537 0 0.4235522 water fraction, min, max = 0.14733833 1.7936108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399728 0 0.42343554 water fraction, min, max = 0.14735018 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069411537 0 0.4235522 water fraction, min, max = 0.14733833 1.7936108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399728 0 0.42343554 water fraction, min, max = 0.14735018 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 9.3194071e-09, Final residual = 3.9745783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381146e-09, Final residual = 5.0739509e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 497.99 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.11313462 max: 0.59966601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000557, dtInletScale=2.7021598e+15 -> dtScale=1.000557 deltaT = 9.597205 Time = 4237.44 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 = 0.069387903 0 0.42331881 water fraction, min, max = 0.14736197 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376097 0 0.42320212 water fraction, min, max = 0.14737374 1.8600944e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387912 0 0.42331888 water fraction, min, max = 0.14736189 1.8600946e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376136 0 0.42320219 water fraction, min, max = 0.1473737 1.8600948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999472 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241881e-05, Final residual = 9.4764193e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.869489e-09, Final residual = 5.0007184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387982 0 0.42331892 water fraction, min, max = 0.14736189 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376247 0 0.4232023 water fraction, min, max = 0.14737366 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387982 0 0.42331892 water fraction, min, max = 0.14736189 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376247 0 0.4232023 water fraction, min, max = 0.14737366 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627569e-07, Final residual = 3.9086739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6597919e-09, Final residual = 8.5064764e-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 = 0.069387982 0 0.42331892 water fraction, min, max = 0.14736189 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376246 0 0.4232023 water fraction, min, max = 0.14737366 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069387982 0 0.42331892 water fraction, min, max = 0.14736189 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376246 0 0.4232023 water fraction, min, max = 0.14737366 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.1456652e-09, Final residual = 3.3106712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001086e-09, Final residual = 6.8132841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 498.8 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.11318419 max: 0.59991221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 9.597205 Time = 4247.03 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 = 0.069364501 0 0.42308568 water fraction, min, max = 0.14738537 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352774 0 0.42296909 water fraction, min, max = 0.14739706 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06936451 0 0.42308575 water fraction, min, max = 0.14738529 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352812 0 0.42296916 water fraction, min, max = 0.14739703 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999487 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015145e-05, Final residual = 8.8998891e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1661387e-09, Final residual = 3.5995356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364579 0 0.42308579 water fraction, min, max = 0.14738529 1.9269409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352921 0 0.42296927 water fraction, min, max = 0.14739699 1.9937764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364579 0 0.42308579 water fraction, min, max = 0.14738529 1.9269409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352921 0 0.42296927 water fraction, min, max = 0.14739699 1.9937763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114042e-07, Final residual = 4.2121902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0325074e-09, Final residual = 1.1924459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364579 0 0.42308579 water fraction, min, max = 0.14738529 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352921 0 0.42296927 water fraction, min, max = 0.14739699 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069364579 0 0.42308579 water fraction, min, max = 0.14738529 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069352921 0 0.42296927 water fraction, min, max = 0.14739699 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.2467301e-09, Final residual = 8.1254628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492214e-09, Final residual = 1.2391979e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 499.56 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.11317562 max: 0.59985039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 9.597205 Time = 4256.63 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 = 0.069341253 0 0.42285276 water fraction, min, max = 0.14740862 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329604 0 0.42273628 water fraction, min, max = 0.14742023 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341262 0 0.42285282 water fraction, min, max = 0.14740854 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329641 0 0.42273634 water fraction, min, max = 0.1474202 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999501 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798262e-05, Final residual = 9.8795319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282531e-08, Final residual = 3.4047153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341329 0 0.42285286 water fraction, min, max = 0.14740854 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329747 0 0.42273645 water fraction, min, max = 0.14742016 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341329 0 0.42285286 water fraction, min, max = 0.14740854 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329747 0 0.42273645 water fraction, min, max = 0.14742016 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776974e-07, Final residual = 4.4405898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3034505e-09, Final residual = 1.2614939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341329 0 0.42285286 water fraction, min, max = 0.14740854 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329747 0 0.42273645 water fraction, min, max = 0.14742016 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341329 0 0.42285286 water fraction, min, max = 0.14740854 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329747 0 0.42273645 water fraction, min, max = 0.14742016 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0899426e-09, Final residual = 8.4743378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232307e-09, Final residual = 1.0065932e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 500.37 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.11316705 max: 0.59978868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003523, dtInletScale=2.7021598e+15 -> dtScale=1.0003523 deltaT = 9.597205 Time = 4266.23 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 = 0.069318156 0 0.42262004 water fraction, min, max = 0.14743172 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306583 0 0.42250366 water fraction, min, max = 0.14744326 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318165 0 0.42262011 water fraction, min, max = 0.14743164 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999016 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306619 0 0.42250373 water fraction, min, max = 0.14744322 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999514 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590199e-05, Final residual = 9.6969306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.000531e-08, Final residual = 3.0771724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931823 0 0.42262015 water fraction, min, max = 0.14743164 1.9273002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306723 0 0.42250384 water fraction, min, max = 0.14744318 1.994495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931823 0 0.42262015 water fraction, min, max = 0.14743164 1.9273001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306723 0 0.42250384 water fraction, min, max = 0.14744318 1.9944949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1418419e-07, Final residual = 4.7210972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5804928e-09, Final residual = 1.1559239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931823 0 0.42262015 water fraction, min, max = 0.14743164 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306722 0 0.42250384 water fraction, min, max = 0.14744318 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931823 0 0.42262015 water fraction, min, max = 0.14743164 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306722 0 0.42250384 water fraction, min, max = 0.14744318 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.9477825e-09, Final residual = 1.1069197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330645e-09, Final residual = 1.0959351e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 501.22 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.11315848 max: 0.59972709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004551, dtInletScale=2.7021598e+15 -> dtScale=1.0004551 deltaT = 9.597205 Time = 4275.83 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 = 0.069295206 0 0.42238753 water fraction, min, max = 0.14745467 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283707 0 0.42227126 water fraction, min, max = 0.14746613 1.8600944e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295214 0 0.4223876 water fraction, min, max = 0.14745459 1.8600946e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999042 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283743 0 0.42227132 water fraction, min, max = 0.1474661 1.8600948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390419e-05, Final residual = 9.5252908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8549273e-09, Final residual = 3.1722048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295278 0 0.42238764 water fraction, min, max = 0.14745459 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283844 0 0.42227144 water fraction, min, max = 0.14746606 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295278 0 0.42238764 water fraction, min, max = 0.14745459 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283844 0 0.42227144 water fraction, min, max = 0.14746606 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110908e-07, Final residual = 4.8914291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7354606e-09, Final residual = 9.030622e-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 = 0.069295278 0 0.42238764 water fraction, min, max = 0.14745459 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283844 0 0.42227144 water fraction, min, max = 0.14746606 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069295278 0 0.42238764 water fraction, min, max = 0.14745459 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069283844 0 0.42227144 water fraction, min, max = 0.14746606 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.5691615e-09, Final residual = 5.189649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311967e-09, Final residual = 6.0788519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 501.97 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.1131499 max: 0.59966562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005576, dtInletScale=2.7021598e+15 -> dtScale=1.0005576 deltaT = 9.602152 Time = 4285.43 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 = 0.069272394 0 0.42215517 water fraction, min, max = 0.14747748 1.9275578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260962 0 0.42203894 water fraction, min, max = 0.14748888 1.9950326e-13 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 = 0.069272402 0 0.42215524 water fraction, min, max = 0.1474774 1.92758e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069260997 0 0.42203901 water fraction, min, max = 0.14748884 1.9950548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999539 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204898e-05, Final residual = 9.3712763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7087451e-09, Final residual = 3.3442662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272465 0 0.42215528 water fraction, min, max = 0.14747741 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261096 0 0.42203912 water fraction, min, max = 0.14748881 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272465 0 0.42215528 water fraction, min, max = 0.14747741 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261096 0 0.42203912 water fraction, min, max = 0.14748881 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854623e-07, Final residual = 5.1032814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.994619e-09, Final residual = 1.0387355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272465 0 0.42215528 water fraction, min, max = 0.14747741 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261096 0 0.42203912 water fraction, min, max = 0.14748881 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069272465 0 0.42215528 water fraction, min, max = 0.14747741 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261096 0 0.42203912 water fraction, min, max = 0.14748881 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.59533e-09, Final residual = 4.2403385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147152e-09, Final residual = 9.7531998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 502.77 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.11319964 max: 0.5999133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 9.602152 Time = 4295.03 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 = 0.069249718 0 0.42192296 water fraction, min, max = 0.14750015 1.9277325e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238357 0 0.42180684 water fraction, min, max = 0.14751148 1.9953819e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069249726 0 0.42192303 water fraction, min, max = 0.14750008 1.9277546e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999091 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238391 0 0.4218069 water fraction, min, max = 0.14751145 1.995404e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999552 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020775e-05, Final residual = 9.2322869e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6087465e-09, Final residual = 3.4427252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069249787 0 0.42192307 water fraction, min, max = 0.14750008 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238488 0 0.42180701 water fraction, min, max = 0.14751142 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069249787 0 0.42192307 water fraction, min, max = 0.14750008 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238488 0 0.42180701 water fraction, min, max = 0.14751142 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590612e-07, Final residual = 5.1745823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0476731e-09, Final residual = 1.0189868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069249787 0 0.42192307 water fraction, min, max = 0.14750008 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238488 0 0.42180701 water fraction, min, max = 0.14751142 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069249787 0 0.42192307 water fraction, min, max = 0.14750008 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238488 0 0.42180701 water fraction, min, max = 0.14751142 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.4362282e-09, Final residual = 6.7464303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631433e-09, Final residual = 5.3383629e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 503.44 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.11319106 max: 0.59985199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=2.7021598e+15 -> dtScale=1.0002467 deltaT = 9.602152 Time = 4304.63 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 = 0.06922718 0 0.42169096 water fraction, min, max = 0.14752269 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215888 0 0.42157493 water fraction, min, max = 0.14753395 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227188 0 0.42169102 water fraction, min, max = 0.14752262 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999115 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215922 0 0.421575 water fraction, min, max = 0.14753392 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999563 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843538e-05, Final residual = 9.0856618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5310712e-09, Final residual = 3.7918257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227248 0 0.42169106 water fraction, min, max = 0.14752262 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216017 0 0.42157511 water fraction, min, max = 0.14753389 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227248 0 0.42169106 water fraction, min, max = 0.14752262 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216017 0 0.42157511 water fraction, min, max = 0.14753389 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.034777e-07, Final residual = 5.2278186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1151775e-09, Final residual = 1.2690959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227248 0 0.42169106 water fraction, min, max = 0.14752262 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216017 0 0.42157511 water fraction, min, max = 0.14753389 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069227248 0 0.42169106 water fraction, min, max = 0.14752262 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069216017 0 0.42157511 water fraction, min, max = 0.14753389 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.5606437e-09, Final residual = 8.6837319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637676e-09, Final residual = 1.0157439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 504.12 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.11318247 max: 0.59979081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003488, dtInletScale=2.7021598e+15 -> dtScale=1.0003488 deltaT = 9.602152 Time = 4314.23 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 = 0.069204778 0 0.42145916 water fraction, min, max = 0.14754509 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193555 0 0.42134324 water fraction, min, max = 0.14755629 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204785 0 0.42145922 water fraction, min, max = 0.14754502 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999138 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193588 0 0.4213433 water fraction, min, max = 0.14755625 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999575 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673384e-05, Final residual = 8.9561478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.389923e-09, Final residual = 3.4558434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204845 0 0.42145926 water fraction, min, max = 0.14754503 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193681 0 0.42134342 water fraction, min, max = 0.14755622 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204845 0 0.42145926 water fraction, min, max = 0.14754503 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193681 0 0.42134342 water fraction, min, max = 0.14755622 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076435e-07, Final residual = 5.1860303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1225269e-09, Final residual = 1.1243326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204845 0 0.42145926 water fraction, min, max = 0.14754503 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193681 0 0.42134342 water fraction, min, max = 0.14755622 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069204845 0 0.42145926 water fraction, min, max = 0.14754503 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069193681 0 0.42134342 water fraction, min, max = 0.14755622 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.28689e-09, Final residual = 4.1417628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215657e-09, Final residual = 5.2931976e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 504.92 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.11317389 max: 0.59972972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004507, dtInletScale=2.7021598e+15 -> dtScale=1.0004507 deltaT = 9.602152 Time = 4323.84 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 = 0.069182509 0 0.42122757 water fraction, min, max = 0.14756736 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171353 0 0.42111175 water fraction, min, max = 0.14757849 1.8600942e-13 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 = 0.069182516 0 0.42122763 water fraction, min, max = 0.14756729 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999161 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171386 0 0.42111182 water fraction, min, max = 0.14757846 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999586 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509467e-05, Final residual = 8.8188721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.186773e-09, Final residual = 3.5909054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182574 0 0.42122767 water fraction, min, max = 0.1475673 1.9283706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171476 0 0.42111193 water fraction, min, max = 0.14757843 1.996636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182574 0 0.42122767 water fraction, min, max = 0.1475673 1.9283705e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171476 0 0.42111193 water fraction, min, max = 0.14757843 1.9966359e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853261e-07, Final residual = 5.0966384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9551789e-09, Final residual = 1.0735094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182574 0 0.42122767 water fraction, min, max = 0.1475673 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171477 0 0.42111193 water fraction, min, max = 0.14757843 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182574 0 0.42122767 water fraction, min, max = 0.1475673 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171477 0 0.42111193 water fraction, min, max = 0.14757843 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 8.2622693e-09, Final residual = 4.8292094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014271e-09, Final residual = 6.523538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 505.76 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.1131653 max: 0.59966875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005524, dtInletScale=2.7021598e+15 -> dtScale=1.0005524 deltaT = 9.6071169 Time = 4333.44 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 = 0.069160364 0 0.42099612 water fraction, min, max = 0.14758951 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069149268 0 0.42088035 water fraction, min, max = 0.14760057 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160372 0 0.42099619 water fraction, min, max = 0.14758944 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999181 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069149301 0 0.42088041 water fraction, min, max = 0.14760054 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357657e-05, Final residual = 8.6993999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0989393e-09, Final residual = 3.9193537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160429 0 0.42099623 water fraction, min, max = 0.14758944 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914939 0 0.42088053 water fraction, min, max = 0.14760051 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160429 0 0.42099623 water fraction, min, max = 0.14758944 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914939 0 0.42088053 water fraction, min, max = 0.14760051 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677966e-07, Final residual = 5.0722096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0199754e-09, Final residual = 1.1254159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160429 0 0.42099623 water fraction, min, max = 0.14758944 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914939 0 0.42088053 water fraction, min, max = 0.14760051 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160429 0 0.42099623 water fraction, min, max = 0.14758944 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914939 0 0.42088053 water fraction, min, max = 0.14760051 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.353277e-09, Final residual = 9.0838503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.930493e-09, Final residual = 9.7832375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 506.5 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.11321523 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 9.6071169 Time = 4343.05 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 = 0.069138343 0 0.42076482 water fraction, min, max = 0.14761153 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127311 0 0.42064916 water fraction, min, max = 0.14762253 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06913835 0 0.42076489 water fraction, min, max = 0.14761146 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127343 0 0.42064922 water fraction, min, max = 0.1476225 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205933e-05, Final residual = 8.5803026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9941071e-09, Final residual = 3.6845543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138406 0 0.42076493 water fraction, min, max = 0.14761147 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127431 0 0.42064933 water fraction, min, max = 0.14762247 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138406 0 0.42076493 water fraction, min, max = 0.14761147 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127431 0 0.42064933 water fraction, min, max = 0.14762247 1.8600942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442205e-07, Final residual = 4.9791123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9024272e-09, Final residual = 1.059166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138406 0 0.42076493 water fraction, min, max = 0.14761147 1.92878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127431 0 0.42064933 water fraction, min, max = 0.14762247 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138406 0 0.42076493 water fraction, min, max = 0.14761147 1.92878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127431 0 0.42064933 water fraction, min, max = 0.14762247 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.1481534e-09, Final residual = 5.4739332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995748e-09, Final residual = 6.4817104e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 507.19 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.11320663 max: 0.59985709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 9.6071169 Time = 4352.66 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 = 0.069116447 0 0.42053373 water fraction, min, max = 0.14763342 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105479 0 0.42041817 water fraction, min, max = 0.14764436 1.9974552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116455 0 0.4205338 water fraction, min, max = 0.14763336 1.9974554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999222 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105511 0 0.42041823 water fraction, min, max = 0.14764433 1.9974556e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999616 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059455e-05, Final residual = 8.4579723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8527503e-09, Final residual = 3.5614773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911651 0 0.42053384 water fraction, min, max = 0.14763336 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105597 0 0.42041834 water fraction, min, max = 0.1476443 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911651 0 0.42053384 water fraction, min, max = 0.14763336 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105597 0 0.42041834 water fraction, min, max = 0.1476443 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214467e-07, Final residual = 4.9334725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8036143e-09, Final residual = 1.3027797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911651 0 0.42053384 water fraction, min, max = 0.14763336 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105597 0 0.42041834 water fraction, min, max = 0.1476443 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911651 0 0.42053384 water fraction, min, max = 0.14763336 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105597 0 0.42041834 water fraction, min, max = 0.1476443 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.1269932e-09, Final residual = 5.4023722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810729e-09, Final residual = 8.6809317e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 507.81 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.11319805 max: 0.5997964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 9.6071169 Time = 4362.26 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 = 0.069094676 0 0.42030285 water fraction, min, max = 0.1476552 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06908377 0 0.42018738 water fraction, min, max = 0.14766607 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094683 0 0.42030291 water fraction, min, max = 0.14765513 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999242 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083801 0 0.42018745 water fraction, min, max = 0.14766604 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999626 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918653e-05, Final residual = 8.3437977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7537741e-09, Final residual = 3.6779919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094737 0 0.42030295 water fraction, min, max = 0.14765514 2.0664241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083885 0 0.42018756 water fraction, min, max = 0.14766602 2.1353824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094737 0 0.42030295 water fraction, min, max = 0.14765514 2.0664241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083885 0 0.42018756 water fraction, min, max = 0.14766602 2.1353824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009173e-07, Final residual = 4.8456987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7816306e-09, Final residual = 1.2270531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094737 0 0.42030295 water fraction, min, max = 0.14765514 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083885 0 0.42018756 water fraction, min, max = 0.14766602 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069094737 0 0.42030295 water fraction, min, max = 0.14765514 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069083885 0 0.42018756 water fraction, min, max = 0.14766602 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.0369634e-09, Final residual = 4.2302874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122003e-09, Final residual = 6.5146148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 508.51 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.11318946 max: 0.59973582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004405, dtInletScale=2.7021598e+15 -> dtScale=1.0004405 deltaT = 9.6071169 Time = 4371.87 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 = 0.069073025 0 0.42007216 water fraction, min, max = 0.14767685 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062181 0 0.4199568 water fraction, min, max = 0.14768766 1.9974552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073032 0 0.42007223 water fraction, min, max = 0.14767678 1.9974554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.069062211 0 0.41995687 water fraction, min, max = 0.14768763 1.9974556e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999635 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782632e-05, Final residual = 8.2387283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.731999e-09, Final residual = 4.0536728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073086 0 0.42007227 water fraction, min, max = 0.14767679 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062294 0 0.41995698 water fraction, min, max = 0.14768761 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073086 0 0.42007227 water fraction, min, max = 0.14767679 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062294 0 0.41995698 water fraction, min, max = 0.14768761 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.885775e-07, Final residual = 4.780854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6458963e-09, Final residual = 9.8361755e-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 = 0.069073086 0 0.42007227 water fraction, min, max = 0.14767679 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062294 0 0.41995698 water fraction, min, max = 0.14768761 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073086 0 0.42007227 water fraction, min, max = 0.14767679 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069062294 0 0.41995698 water fraction, min, max = 0.14768761 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.8221531e-09, Final residual = 7.0953706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593221e-09, Final residual = 1.0678503e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 509.26 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.11318088 max: 0.59967535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005414, dtInletScale=2.7021598e+15 -> dtScale=1.0005414 deltaT = 9.6120998 Time = 4381.48 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 = 0.069051489 0 0.41984163 water fraction, min, max = 0.14769838 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040699 0 0.41972631 water fraction, min, max = 0.14770914 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051496 0 0.41984169 water fraction, min, max = 0.14769832 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999278 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040729 0 0.41972637 water fraction, min, max = 0.14770911 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999643 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657053e-05, Final residual = 8.1348207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.629594e-09, Final residual = 4.2789742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051548 0 0.41984173 water fraction, min, max = 0.14769832 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040811 0 0.41972648 water fraction, min, max = 0.14770909 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051548 0 0.41984173 water fraction, min, max = 0.14769832 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040811 0 0.41972648 water fraction, min, max = 0.14770909 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710786e-07, Final residual = 4.7714902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.704944e-09, Final residual = 1.0971365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051549 0 0.41984173 water fraction, min, max = 0.14769832 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040811 0 0.41972648 water fraction, min, max = 0.14770909 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069051549 0 0.41984173 water fraction, min, max = 0.14769832 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040811 0 0.41972648 water fraction, min, max = 0.14770909 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.8196681e-09, Final residual = 7.6365194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374699e-09, Final residual = 4.3768661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 510.09 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.11323099 max: 0.59992597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 9.6120998 Time = 4391.1 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 = 0.069030065 0 0.41961124 water fraction, min, max = 0.14771981 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019334 0 0.41949602 water fraction, min, max = 0.14773051 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030072 0 0.4196113 water fraction, min, max = 0.14771974 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999295 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019364 0 0.41949609 water fraction, min, max = 0.14773048 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999652 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530026e-05, Final residual = 8.0401167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4933567e-09, Final residual = 3.8694547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030123 0 0.41961134 water fraction, min, max = 0.14771975 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019444 0 0.4194962 water fraction, min, max = 0.14773046 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030123 0 0.41961134 water fraction, min, max = 0.14771975 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019444 0 0.4194962 water fraction, min, max = 0.14773046 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498657e-07, Final residual = 4.7290733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5527669e-09, Final residual = 9.6189596e-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 = 0.069030124 0 0.41961134 water fraction, min, max = 0.14771975 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019444 0 0.4194962 water fraction, min, max = 0.14773046 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030124 0 0.41961134 water fraction, min, max = 0.14771975 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019444 0 0.4194962 water fraction, min, max = 0.14773046 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.6918128e-09, Final residual = 7.945478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750492e-09, Final residual = 9.93275e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 510.78 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.11322241 max: 0.59986566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 9.6120998 Time = 4400.71 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 = 0.069008757 0 0.41938106 water fraction, min, max = 0.14774111 2.0669767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998085 0 0.41926594 water fraction, min, max = 0.14775176 2.1365091e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069008764 0 0.41938112 water fraction, min, max = 0.14774105 2.0669981e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998114 0 0.41926601 water fraction, min, max = 0.14775173 2.1365306e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407918e-05, Final residual = 7.9484241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3958885e-09, Final residual = 4.0710475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069008814 0 0.41938116 water fraction, min, max = 0.14774106 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998192 0 0.41926612 water fraction, min, max = 0.14775171 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069008814 0 0.41938116 water fraction, min, max = 0.14774106 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998192 0 0.41926612 water fraction, min, max = 0.14775171 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348948e-07, Final residual = 4.7139686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.64001e-09, Final residual = 1.3065958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069008815 0 0.41938116 water fraction, min, max = 0.14774106 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998193 0 0.41926612 water fraction, min, max = 0.14775171 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069008815 0 0.41938116 water fraction, min, max = 0.14774106 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068998193 0 0.41926612 water fraction, min, max = 0.14775171 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.7982687e-09, Final residual = 5.7890238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.481277e-09, Final residual = 8.2457131e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 511.48 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.11321383 max: 0.59980546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003243, dtInletScale=2.7021598e+15 -> dtScale=1.0003243 deltaT = 9.6120998 Time = 4410.32 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 = 0.068987563 0 0.41915108 water fraction, min, max = 0.14776231 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976948 0 0.41903607 water fraction, min, max = 0.1477729 1.9974552e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987569 0 0.41915114 water fraction, min, max = 0.14776225 1.9974554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999329 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068976976 0 0.41903613 water fraction, min, max = 0.14777287 1.9974556e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999668 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.028974e-05, Final residual = 7.8612657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3829116e-09, Final residual = 3.6095355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987619 0 0.41915118 water fraction, min, max = 0.14776225 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977054 0 0.41903624 water fraction, min, max = 0.14777284 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987619 0 0.41915118 water fraction, min, max = 0.14776225 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977054 0 0.41903624 water fraction, min, max = 0.14777284 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157925e-07, Final residual = 4.7213462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6180752e-09, Final residual = 1.081331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987619 0 0.41915118 water fraction, min, max = 0.14776225 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977054 0 0.41903624 water fraction, min, max = 0.14777284 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987619 0 0.41915118 water fraction, min, max = 0.14776225 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977054 0 0.41903624 water fraction, min, max = 0.14777284 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.7372099e-09, Final residual = 1.0233695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480893e-09, Final residual = 8.3693117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.21 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.11320525 max: 0.59974536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004246, dtInletScale=2.7021598e+15 -> dtScale=1.0004246 deltaT = 9.6120998 Time = 4419.93 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 = 0.068966481 0 0.41892131 water fraction, min, max = 0.14778339 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955922 0 0.4188064 water fraction, min, max = 0.14779392 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966487 0 0.41892137 water fraction, min, max = 0.14778333 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999345 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06895595 0 0.41880647 water fraction, min, max = 0.1477939 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999676 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175756e-05, Final residual = 7.7902377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2779313e-09, Final residual = 4.4190348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966536 0 0.41892141 water fraction, min, max = 0.14778334 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956027 0 0.41880658 water fraction, min, max = 0.14779387 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966536 0 0.41892141 water fraction, min, max = 0.14778334 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956027 0 0.41880658 water fraction, min, max = 0.14779387 1.9974549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061506e-07, Final residual = 4.7617856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.596432e-09, Final residual = 1.0283267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966537 0 0.41892141 water fraction, min, max = 0.14778334 2.0674387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956027 0 0.41880658 water fraction, min, max = 0.14779387 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966537 0 0.41892141 water fraction, min, max = 0.14778334 2.0674387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068956027 0 0.41880658 water fraction, min, max = 0.14779387 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.5903974e-09, Final residual = 7.0640577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638846e-09, Final residual = 1.0771691e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.86 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.11319667 max: 0.59968537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005247, dtInletScale=2.7021598e+15 -> dtScale=1.0005247 deltaT = 9.6171009 Time = 4429.55 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 = 0.068945504 0 0.41869168 water fraction, min, max = 0.14780437 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068934995 0 0.41857682 water fraction, min, max = 0.14781485 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894551 0 0.41869175 water fraction, min, max = 0.14780431 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935023 0 0.41857688 water fraction, min, max = 0.14781482 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070824e-05, Final residual = 7.7244867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3100321e-09, Final residual = 4.4893751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945559 0 0.41869179 water fraction, min, max = 0.14780431 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935098 0 0.41857699 water fraction, min, max = 0.1478148 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945559 0 0.41869179 water fraction, min, max = 0.14780431 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935098 0 0.41857699 water fraction, min, max = 0.1478148 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937394e-07, Final residual = 4.8072083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6189308e-09, Final residual = 1.2077436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945559 0 0.41869179 water fraction, min, max = 0.14780431 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935099 0 0.41857699 water fraction, min, max = 0.1478148 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945559 0 0.41869179 water fraction, min, max = 0.14780431 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935099 0 0.41857699 water fraction, min, max = 0.1478148 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.5761311e-09, Final residual = 8.1057663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625855e-09, Final residual = 1.0143771e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 513.43 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.11324699 max: 0.59993743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 9.6171009 Time = 4439.17 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 = 0.068924631 0 0.4184622 water fraction, min, max = 0.14782524 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914176 0 0.41834744 water fraction, min, max = 0.14783567 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924637 0 0.41846227 water fraction, min, max = 0.14782518 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914204 0 0.41834751 water fraction, min, max = 0.14783564 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999691 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9636055e-06, Final residual = 7.6691397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512171e-09, Final residual = 4.5674014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924684 0 0.41846231 water fraction, min, max = 0.14782519 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914278 0 0.41834762 water fraction, min, max = 0.14783562 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068924684 0 0.41846231 water fraction, min, max = 0.14782519 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914278 0 0.41834762 water fraction, min, max = 0.14783562 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779209e-07, Final residual = 4.8053381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6072648e-09, Final residual = 1.0837015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.87 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.11323842 max: 0.59987761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 9.6171009 Time = 4448.78 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 = 0.068903864 0 0.41823293 water fraction, min, max = 0.14784601 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893464 0 0.41811827 water fraction, min, max = 0.14785638 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890387 0 0.41823299 water fraction, min, max = 0.14784595 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999388 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893491 0 0.41811834 water fraction, min, max = 0.14785636 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8595277e-06, Final residual = 7.623436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2472327e-09, Final residual = 4.8202641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068903917 0 0.41823303 water fraction, min, max = 0.14784595 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893564 0 0.41811845 water fraction, min, max = 0.14785633 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068903917 0 0.41823303 water fraction, min, max = 0.14784595 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068893564 0 0.41811845 water fraction, min, max = 0.14785633 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.766024e-07, Final residual = 4.8742154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5180548e-09, Final residual = 1.1016647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.29 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.11322985 max: 0.59981789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003036, dtInletScale=2.7021598e+15 -> dtScale=1.0003036 deltaT = 9.6171009 Time = 4458.4 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 = 0.068883204 0 0.41800386 water fraction, min, max = 0.14786667 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872857 0 0.41788931 water fraction, min, max = 0.14787699 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06888321 0 0.41800392 water fraction, min, max = 0.14786661 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999402 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872884 0 0.41788937 water fraction, min, max = 0.14787696 2.1374118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999705 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7591306e-06, Final residual = 7.587888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0477556e-09, Final residual = 3.9269713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883256 0 0.41800396 water fraction, min, max = 0.14786662 2.2079923e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872955 0 0.41788948 water fraction, min, max = 0.14787694 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068883256 0 0.41800396 water fraction, min, max = 0.14786662 2.2079922e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872955 0 0.41788948 water fraction, min, max = 0.14787694 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442565e-07, Final residual = 4.8490552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5898988e-09, Final residual = 1.2127936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.73 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.11322128 max: 0.59975826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004031, dtInletScale=2.7021598e+15 -> dtScale=1.0004031 deltaT = 9.6171009 Time = 4468.02 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 = 0.068862647 0 0.41777499 water fraction, min, max = 0.14788722 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852353 0 0.41766054 water fraction, min, max = 0.14789749 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862653 0 0.41777506 water fraction, min, max = 0.14788717 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999416 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852379 0 0.41766061 water fraction, min, max = 0.14789747 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999711 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6622896e-06, Final residual = 7.5658913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1784485e-09, Final residual = 4.1173288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862699 0 0.4177751 water fraction, min, max = 0.14788717 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885245 0 0.41766071 water fraction, min, max = 0.14789745 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862699 0 0.4177751 water fraction, min, max = 0.14788717 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885245 0 0.41766071 water fraction, min, max = 0.14789745 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7323756e-07, Final residual = 4.8770271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5135248e-09, Final residual = 1.1667003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.15 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.11321273 max: 0.59969875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005023, dtInletScale=2.7021598e+15 -> dtScale=1.0005023 deltaT = 9.6171009 Time = 4477.63 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 = 0.068842194 0 0.41754633 water fraction, min, max = 0.14790768 2.314724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831951 0 0.41743198 water fraction, min, max = 0.1479179 2.3736121e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688422 0 0.4175464 water fraction, min, max = 0.14790762 2.3147537e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831977 0 0.41743205 water fraction, min, max = 0.14791787 2.3736417e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5678457e-06, Final residual = 7.556574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1060279e-09, Final residual = 4.8979823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842245 0 0.41754644 water fraction, min, max = 0.14790763 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068832047 0 0.41743216 water fraction, min, max = 0.14791785 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842245 0 0.41754644 water fraction, min, max = 0.14790763 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068832047 0 0.41743216 water fraction, min, max = 0.14791785 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252612e-07, Final residual = 5.0619684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6467555e-09, Final residual = 1.3222801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.62 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.11320418 max: 0.59963933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006015, dtInletScale=2.7021598e+15 -> dtScale=1.0006015 deltaT = 9.6221229 Time = 4487.26 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 = 0.068821837 0 0.41731782 water fraction, min, max = 0.14792804 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811639 0 0.41720351 water fraction, min, max = 0.14793821 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821842 0 0.41731788 water fraction, min, max = 0.14792798 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811666 0 0.41720357 water fraction, min, max = 0.14793818 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4811167e-06, Final residual = 7.565852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0821105e-09, Final residual = 4.4280079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821887 0 0.41731792 water fraction, min, max = 0.14792799 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811734 0 0.41720368 water fraction, min, max = 0.14793816 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068821887 0 0.41731792 water fraction, min, max = 0.14792798 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811734 0 0.41720368 water fraction, min, max = 0.14793816 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086154e-07, Final residual = 4.9808923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6688078e-09, Final residual = 1.4904614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.03 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.11325474 max: 0.59989308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 9.6221229 Time = 4496.88 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 = 0.068801574 0 0.41708944 water fraction, min, max = 0.1479483 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791427 0 0.41697524 water fraction, min, max = 0.14795842 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880158 0 0.41708951 water fraction, min, max = 0.14794824 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791453 0 0.4169753 water fraction, min, max = 0.14795839 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3921879e-06, Final residual = 7.6018775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1584416e-09, Final residual = 4.595894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801624 0 0.41708955 water fraction, min, max = 0.14794825 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791521 0 0.41697541 water fraction, min, max = 0.14795838 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068801624 0 0.41708955 water fraction, min, max = 0.14794825 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791521 0 0.41697541 water fraction, min, max = 0.14795838 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961005e-07, Final residual = 5.0509855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7063127e-09, Final residual = 1.6295754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.45 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.11324619 max: 0.5998338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 9.6221229 Time = 4506.5 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 = 0.068781411 0 0.41686127 water fraction, min, max = 0.14796846 2.3150305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771313 0 0.41674717 water fraction, min, max = 0.14797853 2.3742249e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068781416 0 0.41686134 water fraction, min, max = 0.14796841 2.3150599e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771339 0 0.41674723 water fraction, min, max = 0.14797851 2.3742543e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3056856e-06, Final residual = 7.6556399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1063675e-09, Final residual = 4.9915776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878146 0 0.41686138 water fraction, min, max = 0.14796841 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771406 0 0.41674734 water fraction, min, max = 0.14797849 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878146 0 0.41686138 water fraction, min, max = 0.14796841 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771406 0 0.41674734 water fraction, min, max = 0.14797849 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873016e-07, Final residual = 5.1045793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.722516e-09, Final residual = 1.5966136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.9 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.11323765 max: 0.59977464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003757, dtInletScale=2.7021598e+15 -> dtScale=1.0003757 deltaT = 9.6221229 Time = 4516.12 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 = 0.068761345 0 0.41663331 water fraction, min, max = 0.14798853 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751297 0 0.41651931 water fraction, min, max = 0.14799855 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876135 0 0.41663337 water fraction, min, max = 0.14798847 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999476 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751322 0 0.41651937 water fraction, min, max = 0.14799853 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2217005e-06, Final residual = 7.7150581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2391964e-09, Final residual = 5.0987917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761393 0 0.41663341 water fraction, min, max = 0.14798848 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751387 0 0.41651948 water fraction, min, max = 0.14799851 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068761393 0 0.41663341 water fraction, min, max = 0.14798848 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751388 0 0.41651948 water fraction, min, max = 0.14799851 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765851e-07, Final residual = 5.141775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7377214e-09, Final residual = 1.6264214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.34 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.11322911 max: 0.59971557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004743, dtInletScale=2.7021598e+15 -> dtScale=1.0004743 deltaT = 9.6221229 Time = 4525.75 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 = 0.068741375 0 0.41640555 water fraction, min, max = 0.1480085 2.3152108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731375 0 0.41629165 water fraction, min, max = 0.14801847 2.3745855e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741381 0 0.41640561 water fraction, min, max = 0.14800844 2.31524e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687314 0 0.41629171 water fraction, min, max = 0.14801845 2.3746147e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.140109e-06, Final residual = 7.7791584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2601187e-09, Final residual = 5.3892564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741423 0 0.41640565 water fraction, min, max = 0.14800845 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731465 0 0.41629182 water fraction, min, max = 0.14801843 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741423 0 0.41640565 water fraction, min, max = 0.14800845 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731465 0 0.41629182 water fraction, min, max = 0.14801843 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656784e-07, Final residual = 5.1785184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7557702e-09, Final residual = 1.6335895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.79 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.11322058 max: 0.59965661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005727, dtInletScale=2.7021598e+15 -> dtScale=1.0005727 deltaT = 9.6271633 Time = 4535.37 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 = 0.068721496 0 0.41617793 water fraction, min, max = 0.14802838 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711538 0 0.41606407 water fraction, min, max = 0.14803831 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721501 0 0.41617799 water fraction, min, max = 0.14802832 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711563 0 0.41606413 water fraction, min, max = 0.14803829 2.2558508e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654617e-06, Final residual = 7.8452572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2705509e-09, Final residual = 5.3977747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721543 0 0.41617803 water fraction, min, max = 0.14802833 2.3153998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711627 0 0.41606424 water fraction, min, max = 0.14803827 2.3749342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721543 0 0.41617803 water fraction, min, max = 0.14802833 2.3153997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711627 0 0.41606424 water fraction, min, max = 0.14803827 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546661e-07, Final residual = 5.1162853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6799344e-09, Final residual = 1.4725463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.23 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.11327136 max: 0.59991181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 9.6271633 Time = 4545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701705 0 0.41595045 water fraction, min, max = 0.14804817 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691795 0 0.41583669 water fraction, min, max = 0.14805805 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06870171 0 0.41595051 water fraction, min, max = 0.14804811 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691819 0 0.41583675 water fraction, min, max = 0.14805803 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9882292e-06, Final residual = 7.9122036e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3232236e-09, Final residual = 5.7302888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701751 0 0.41595055 water fraction, min, max = 0.14804812 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691882 0 0.41583686 water fraction, min, max = 0.14805801 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701751 0 0.41595055 water fraction, min, max = 0.14804812 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691882 0 0.41583686 water fraction, min, max = 0.14805801 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6454598e-07, Final residual = 5.2082092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7807e-09, Final residual = 1.7812941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.71 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.11326284 max: 0.59985299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 9.6271633 Time = 4554.63 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 = 0.068682007 0 0.41572317 water fraction, min, max = 0.14806787 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672143 0 0.41560952 water fraction, min, max = 0.1480777 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682012 0 0.41572324 water fraction, min, max = 0.14806781 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672168 0 0.41560958 water fraction, min, max = 0.14807768 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9132596e-06, Final residual = 7.9782927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3534467e-09, Final residual = 5.5595722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682053 0 0.41572328 water fraction, min, max = 0.14806782 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867223 0 0.41560969 water fraction, min, max = 0.14807766 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682053 0 0.41572328 water fraction, min, max = 0.14806782 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06867223 0 0.41560969 water fraction, min, max = 0.14807766 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330935e-07, Final residual = 5.1656936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.745738e-09, Final residual = 1.6451923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.18 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.11325432 max: 0.59979428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000343, dtInletScale=2.7021598e+15 -> dtScale=1.000343 deltaT = 9.6271633 Time = 4564.25 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 = 0.068662401 0 0.4154961 water fraction, min, max = 0.14808747 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652583 0 0.41538255 water fraction, min, max = 0.14809726 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662406 0 0.41549616 water fraction, min, max = 0.14808742 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652608 0 0.41538261 water fraction, min, max = 0.14809724 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8400319e-06, Final residual = 8.0461298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.395952e-09, Final residual = 5.5005692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662446 0 0.4154962 water fraction, min, max = 0.14808743 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652669 0 0.41538272 water fraction, min, max = 0.14809723 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068662446 0 0.4154962 water fraction, min, max = 0.14808743 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068652669 0 0.41538272 water fraction, min, max = 0.14809723 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203835e-07, Final residual = 5.0396452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6133962e-09, Final residual = 1.6306121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.63 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.11324582 max: 0.59973568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004407, dtInletScale=2.7021598e+15 -> dtScale=1.0004407 deltaT = 9.6271633 Time = 4573.88 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 = 0.068642886 0 0.41526923 water fraction, min, max = 0.14810699 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633114 0 0.41515578 water fraction, min, max = 0.14811673 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068642891 0 0.41526929 water fraction, min, max = 0.14810693 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633138 0 0.41515584 water fraction, min, max = 0.14811671 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688406e-06, Final residual = 8.1148358e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5312057e-09, Final residual = 5.561022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864293 0 0.41526933 water fraction, min, max = 0.14810694 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633198 0 0.41515595 water fraction, min, max = 0.1481167 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864293 0 0.41526933 water fraction, min, max = 0.14810694 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068633198 0 0.41515595 water fraction, min, max = 0.1481167 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107359e-07, Final residual = 5.012542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6325113e-09, Final residual = 1.6313476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.17 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.11323732 max: 0.59967717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005383, dtInletScale=2.7021598e+15 -> dtScale=1.0005383 deltaT = 9.6322223 Time = 4583.51 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 = 0.068623455 0 0.4150425 water fraction, min, max = 0.14812642 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613723 0 0.41492909 water fraction, min, max = 0.14813613 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.06862346 0 0.41504257 water fraction, min, max = 0.14812637 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613746 0 0.41492915 water fraction, min, max = 0.1481361 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7040484e-06, Final residual = 8.1837367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4753164e-09, Final residual = 5.551844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623499 0 0.4150426 water fraction, min, max = 0.14812637 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613807 0 0.41492926 water fraction, min, max = 0.14813609 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068623499 0 0.4150426 water fraction, min, max = 0.14812637 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068613807 0 0.41492926 water fraction, min, max = 0.14813609 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030803e-07, Final residual = 4.9537916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.594086e-09, Final residual = 1.5498966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.73 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.11328832 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=2.7021598e+15 -> dtScale=1.0001103 deltaT = 9.6322223 Time = 4593.15 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 = 0.068604108 0 0.41481592 water fraction, min, max = 0.14814576 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859442 0 0.4147026 water fraction, min, max = 0.14815543 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604113 0 0.41481598 water fraction, min, max = 0.14814571 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594444 0 0.41470267 water fraction, min, max = 0.14815541 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6361637e-06, Final residual = 8.2512333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6108293e-09, Final residual = 6.2203533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604152 0 0.41481602 water fraction, min, max = 0.14814572 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594503 0 0.41470277 water fraction, min, max = 0.14815539 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604152 0 0.41481602 water fraction, min, max = 0.14814572 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594503 0 0.41470277 water fraction, min, max = 0.14815539 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963658e-07, Final residual = 5.0721209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.601743e-09, Final residual = 1.6945941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.32 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.11327983 max: 0.59987547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 9.6322223 Time = 4602.78 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 = 0.068584848 0 0.41458953 water fraction, min, max = 0.14816502 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575205 0 0.41447632 water fraction, min, max = 0.14817464 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584853 0 0.41458959 water fraction, min, max = 0.14816497 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575228 0 0.41447638 water fraction, min, max = 0.14817462 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5703979e-06, Final residual = 8.3127723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5950267e-09, Final residual = 5.8023679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584892 0 0.41458963 water fraction, min, max = 0.14816498 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575287 0 0.41447649 water fraction, min, max = 0.14817461 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584892 0 0.41458963 water fraction, min, max = 0.14816498 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575287 0 0.41447649 water fraction, min, max = 0.14817461 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827767e-07, Final residual = 4.9390679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5471693e-09, Final residual = 1.6517147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.96 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.11327135 max: 0.59981721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=2.7021598e+15 -> dtScale=1.0003047 deltaT = 9.6322223 Time = 4612.41 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 = 0.068565676 0 0.41436335 water fraction, min, max = 0.1481842 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556076 0 0.41425024 water fraction, min, max = 0.14819377 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565681 0 0.41436341 water fraction, min, max = 0.14818415 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556099 0 0.4142503 water fraction, min, max = 0.14819375 2.3749341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5057899e-06, Final residual = 8.3772213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6868513e-09, Final residual = 6.0544493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565719 0 0.41436345 water fraction, min, max = 0.14818415 2.4352013e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556157 0 0.4142504 water fraction, min, max = 0.14819374 2.4954542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565719 0 0.41436345 water fraction, min, max = 0.14818415 2.4352012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556157 0 0.4142504 water fraction, min, max = 0.14819374 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732793e-07, Final residual = 4.9096082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5203379e-09, Final residual = 1.6659385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.54 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.11326287 max: 0.59975905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 9.6322223 Time = 4622.04 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 = 0.068546589 0 0.41413736 water fraction, min, max = 0.14820328 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537032 0 0.41402435 water fraction, min, max = 0.14821282 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546594 0 0.41413742 water fraction, min, max = 0.14820323 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537055 0 0.41402441 water fraction, min, max = 0.14821279 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4428384e-06, Final residual = 8.4402661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.703292e-09, Final residual = 7.1065431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546632 0 0.41413746 water fraction, min, max = 0.14820324 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537113 0 0.41402452 water fraction, min, max = 0.14821278 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546632 0 0.41413746 water fraction, min, max = 0.14820324 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068537113 0 0.41402452 water fraction, min, max = 0.14821278 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725368e-07, Final residual = 5.1140879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363913e-09, Final residual = 1.7154488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.13 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.11325441 max: 0.599701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004986, dtInletScale=2.7021598e+15 -> dtScale=1.0004986 deltaT = 9.6322223 Time = 4631.67 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 = 0.068527587 0 0.41391158 water fraction, min, max = 0.14822228 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518073 0 0.41379867 water fraction, min, max = 0.14823178 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527592 0 0.41391164 water fraction, min, max = 0.14822224 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518096 0 0.41379873 water fraction, min, max = 0.14823175 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3818198e-06, Final residual = 8.4981412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6972254e-09, Final residual = 5.9838936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527629 0 0.41391168 water fraction, min, max = 0.14822224 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518153 0 0.41379884 water fraction, min, max = 0.14823174 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527629 0 0.41391168 water fraction, min, max = 0.14822224 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518153 0 0.41379884 water fraction, min, max = 0.14823174 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528739e-07, Final residual = 4.8266886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3935514e-09, Final residual = 1.557353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.65 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.11324595 max: 0.59964304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005953, dtInletScale=2.7021598e+15 -> dtScale=1.0005953 deltaT = 9.6373025 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 = 0.068508665 0 0.41368594 water fraction, min, max = 0.14824121 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499188 0 0.41357307 water fraction, min, max = 0.14825066 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068508669 0 0.413686 water fraction, min, max = 0.14824116 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849921 0 0.41357313 water fraction, min, max = 0.14825064 2.4954541e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3262737e-06, Final residual = 8.5623865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8416805e-09, Final residual = 6.5430803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068508706 0 0.41368604 water fraction, min, max = 0.14824117 2.5560005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499266 0 0.41357323 water fraction, min, max = 0.14825063 2.6165328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068508706 0 0.41368604 water fraction, min, max = 0.14824117 2.5560005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499266 0 0.41357323 water fraction, min, max = 0.14825063 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.549651e-07, Final residual = 4.8219511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4745334e-09, Final residual = 1.7218085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.25 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.11329722 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 9.6373025 Time = 4650.95 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 = 0.06848982 0 0.41346043 water fraction, min, max = 0.14826005 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480385 0 0.41334766 water fraction, min, max = 0.14826946 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489825 0 0.4134605 water fraction, min, max = 0.14826 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480407 0 0.41334773 water fraction, min, max = 0.14826944 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.267482e-06, Final residual = 8.6189527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8940112e-09, Final residual = 6.7753916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489861 0 0.41346053 water fraction, min, max = 0.14826001 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480463 0 0.41334783 water fraction, min, max = 0.14826943 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489861 0 0.41346053 water fraction, min, max = 0.14826001 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480463 0 0.41334783 water fraction, min, max = 0.14826943 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416907e-07, Final residual = 4.8066773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3801899e-09, Final residual = 1.6432845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.78 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.11328877 max: 0.59984357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 9.6373025 Time = 4660.59 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 = 0.068471058 0 0.41323513 water fraction, min, max = 0.14827881 2.6771779e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461664 0 0.41312246 water fraction, min, max = 0.14828819 2.737837e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471063 0 0.41323519 water fraction, min, max = 0.14827877 2.6772058e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461686 0 0.41312252 water fraction, min, max = 0.14828816 2.7378649e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2100595e-06, Final residual = 8.6772403e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9878508e-09, Final residual = 7.0462456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471099 0 0.41323523 water fraction, min, max = 0.14827877 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461741 0 0.41312263 water fraction, min, max = 0.14828815 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471099 0 0.41323523 water fraction, min, max = 0.14827877 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461741 0 0.41312263 water fraction, min, max = 0.14828815 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334462e-07, Final residual = 4.7999957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3275066e-09, Final residual = 1.5340358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.28 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.11328033 max: 0.59978586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=2.7021598e+15 -> dtScale=1.000357 deltaT = 9.6373025 Time = 4670.22 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 = 0.068452377 0 0.41301003 water fraction, min, max = 0.14829749 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443024 0 0.41289746 water fraction, min, max = 0.14830683 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452382 0 0.41301009 water fraction, min, max = 0.14829745 2.6165327e-13 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 = 0.068443046 0 0.41289752 water fraction, min, max = 0.1483068 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1539409e-06, Final residual = 8.7307916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9170754e-09, Final residual = 7.1546382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452418 0 0.41301013 water fraction, min, max = 0.14829745 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0684431 0 0.41289763 water fraction, min, max = 0.14830679 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452418 0 0.41301013 water fraction, min, max = 0.14829745 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443101 0 0.41289763 water fraction, min, max = 0.14830679 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263175e-07, Final residual = 4.7653419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2819279e-09, Final residual = 1.6656867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.81 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.1132719 max: 0.59972824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004531, dtInletScale=2.7021598e+15 -> dtScale=1.0004531 deltaT = 9.6373025 Time = 4679.86 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 = 0.068433777 0 0.41278513 water fraction, min, max = 0.14831609 2.6773384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424465 0 0.41267266 water fraction, min, max = 0.14832539 2.7091582e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433782 0 0.41278519 water fraction, min, max = 0.14831605 2.6773661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424487 0 0.41267272 water fraction, min, max = 0.14832536 2.7091582e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0993107e-06, Final residual = 8.7823779e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0858767e-09, Final residual = 6.6582571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433817 0 0.41278523 water fraction, min, max = 0.14831605 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842454 0 0.41267282 water fraction, min, max = 0.14832535 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433817 0 0.41278523 water fraction, min, max = 0.14831605 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842454 0 0.41267282 water fraction, min, max = 0.14832535 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115941e-07, Final residual = 4.6345041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2653053e-09, Final residual = 1.5967287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.32 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.11326348 max: 0.59967072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005491, dtInletScale=2.7021598e+15 -> dtScale=1.0005491 deltaT = 9.6424016 Time = 4689.5 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 = 0.068415253 0 0.41256036 water fraction, min, max = 0.14833462 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405975 0 0.41244793 water fraction, min, max = 0.14834388 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415257 0 0.41256043 water fraction, min, max = 0.14833457 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068405997 0 0.412448 water fraction, min, max = 0.14834385 2.6165327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0497637e-06, Final residual = 8.8375622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0892118e-09, Final residual = 6.6616181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415292 0 0.41256046 water fraction, min, max = 0.14833458 2.6775121e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840605 0 0.4124481 water fraction, min, max = 0.14834384 2.7384775e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415292 0 0.41256046 water fraction, min, max = 0.14833458 2.677512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840605 0 0.4124481 water fraction, min, max = 0.14834384 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.504247e-07, Final residual = 4.5826166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1340397e-09, Final residual = 1.5111556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.9 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.11331499 max: 0.59993053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 9.6424016 Time = 4699.15 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 = 0.068396802 0 0.41233574 water fraction, min, max = 0.14835307 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387564 0 0.41222341 water fraction, min, max = 0.14836229 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396806 0 0.4123358 water fraction, min, max = 0.14835302 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387586 0 0.41222347 water fraction, min, max = 0.14836227 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9970277e-06, Final residual = 8.8882888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1333678e-09, Final residual = 7.1045022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396841 0 0.41233584 water fraction, min, max = 0.14835303 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387638 0 0.41222358 water fraction, min, max = 0.14836225 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068396841 0 0.41233584 water fraction, min, max = 0.14835303 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068387638 0 0.41222358 water fraction, min, max = 0.14836225 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991982e-07, Final residual = 4.5989266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2135475e-09, Final residual = 1.5804294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.45 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.11330658 max: 0.59987315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 9.6424016 Time = 4708.79 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 = 0.06837843 0 0.41211132 water fraction, min, max = 0.14837144 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369231 0 0.41199909 water fraction, min, max = 0.14838062 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378434 0 0.41211138 water fraction, min, max = 0.1483714 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369253 0 0.41199915 water fraction, min, max = 0.1483806 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9454997e-06, Final residual = 8.9332826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1477922e-09, Final residual = 7.0637763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378468 0 0.41211142 water fraction, min, max = 0.1483714 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369305 0 0.41199925 water fraction, min, max = 0.14838059 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378468 0 0.41211142 water fraction, min, max = 0.1483714 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369305 0 0.41199925 water fraction, min, max = 0.14838059 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897631e-07, Final residual = 4.4931506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.063651e-09, Final residual = 1.5506839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.03 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.11329818 max: 0.59981586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=2.7021598e+15 -> dtScale=1.000307 deltaT = 9.6424016 Time = 4718.43 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 = 0.068360135 0 0.41188709 water fraction, min, max = 0.14838974 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350976 0 0.41177496 water fraction, min, max = 0.14839888 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360139 0 0.41188715 water fraction, min, max = 0.14838969 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350997 0 0.41177502 water fraction, min, max = 0.14839885 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8949233e-06, Final residual = 8.9831768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.152106e-09, Final residual = 6.904037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360174 0 0.41188719 water fraction, min, max = 0.1483897 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351048 0 0.41177513 water fraction, min, max = 0.14839884 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360174 0 0.41188719 water fraction, min, max = 0.1483897 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351049 0 0.41177513 water fraction, min, max = 0.14839884 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796185e-07, Final residual = 4.4360529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0226922e-09, Final residual = 1.5370369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.51 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.11328978 max: 0.59975867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004024, dtInletScale=2.7021598e+15 -> dtScale=1.0004024 deltaT = 9.6424016 Time = 4728.07 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 = 0.068341918 0 0.41166306 water fraction, min, max = 0.14840795 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332797 0 0.41155103 water fraction, min, max = 0.14841705 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341922 0 0.41166313 water fraction, min, max = 0.14840791 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332818 0 0.41155109 water fraction, min, max = 0.14841703 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8454918e-06, Final residual = 9.0282927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2451912e-09, Final residual = 6.7489538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341956 0 0.41166316 water fraction, min, max = 0.14840792 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332869 0 0.4115512 water fraction, min, max = 0.14841702 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341956 0 0.41166316 water fraction, min, max = 0.14840792 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332869 0 0.4115512 water fraction, min, max = 0.14841702 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4695994e-07, Final residual = 4.4011087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0014484e-09, Final residual = 1.4739752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.01 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.1132814 max: 0.59970159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004976, dtInletScale=2.7021598e+15 -> dtScale=1.0004976 deltaT = 9.6424016 Time = 4737.72 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 = 0.068323776 0 0.41143924 water fraction, min, max = 0.1484261 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314694 0 0.4113273 water fraction, min, max = 0.14843516 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832378 0 0.4114393 water fraction, min, max = 0.14842605 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314714 0 0.41132736 water fraction, min, max = 0.14843514 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7969542e-06, Final residual = 9.0707787e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1760967e-09, Final residual = 7.9073504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323814 0 0.41143933 water fraction, min, max = 0.14842606 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314765 0 0.41132747 water fraction, min, max = 0.14843513 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323814 0 0.41143933 water fraction, min, max = 0.14842606 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314765 0 0.41132747 water fraction, min, max = 0.14843513 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715306e-07, Final residual = 4.5373635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1245962e-09, Final residual = 1.576562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.55 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.11327303 max: 0.59964459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005927, dtInletScale=2.7021598e+15 -> dtScale=1.0005927 deltaT = 9.6475224 Time = 4747.36 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 = 0.068305706 0 0.41121555 water fraction, min, max = 0.14844417 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296656 0 0.41110365 water fraction, min, max = 0.1484532 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830571 0 0.41121561 water fraction, min, max = 0.14844412 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296677 0 0.41110371 water fraction, min, max = 0.14845318 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7535034e-06, Final residual = 9.112253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4145756e-09, Final residual = 7.4938012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305743 0 0.41121565 water fraction, min, max = 0.14844413 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296727 0 0.41110382 water fraction, min, max = 0.14845317 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305743 0 0.41121565 water fraction, min, max = 0.14844413 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296727 0 0.41110382 water fraction, min, max = 0.14845317 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606848e-07, Final residual = 4.3948126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0209915e-09, Final residual = 1.516097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.08 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.11332482 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 9.6475224 Time = 4757.01 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 = 0.068287705 0 0.410992 water fraction, min, max = 0.14846217 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278693 0 0.4108802 water fraction, min, max = 0.14847116 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287709 0 0.41099206 water fraction, min, max = 0.14846212 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278714 0 0.41088026 water fraction, min, max = 0.14847114 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.706762e-06, Final residual = 9.1519198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3907045e-09, Final residual = 8.0190945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287742 0 0.4109921 water fraction, min, max = 0.14846213 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278763 0 0.41088037 water fraction, min, max = 0.14847113 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287742 0 0.4109921 water fraction, min, max = 0.14846213 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278763 0 0.41088037 water fraction, min, max = 0.14847113 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582716e-07, Final residual = 4.3960059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9736873e-09, Final residual = 1.5063022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.59 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.11331646 max: 0.59984923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=2.7021598e+15 -> dtScale=1.0002514 deltaT = 9.6475224 Time = 4766.66 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 = 0.068269779 0 0.41076864 water fraction, min, max = 0.14848009 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260804 0 0.41065695 water fraction, min, max = 0.14848905 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269783 0 0.4107687 water fraction, min, max = 0.14848005 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260824 0 0.41065701 water fraction, min, max = 0.14848903 2.7384774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6609936e-06, Final residual = 9.1902138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3727067e-09, Final residual = 7.5545878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269815 0 0.41076874 water fraction, min, max = 0.14848006 2.8001022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260873 0 0.41065712 water fraction, min, max = 0.14848902 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068269815 0 0.41076874 water fraction, min, max = 0.14848006 2.8001021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260874 0 0.41065712 water fraction, min, max = 0.14848902 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445513e-07, Final residual = 4.3084935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9584143e-09, Final residual = 1.4928841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.11 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.11330811 max: 0.59979247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=2.7021598e+15 -> dtScale=1.000346 deltaT = 9.6475224 Time = 4776.31 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 = 0.068251926 0 0.41054549 water fraction, min, max = 0.14849795 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068242988 0 0.41043389 water fraction, min, max = 0.14850686 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825193 0 0.41054555 water fraction, min, max = 0.1484979 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243008 0 0.41043396 water fraction, min, max = 0.14850684 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6161829e-06, Final residual = 9.2260362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5095669e-09, Final residual = 7.0058521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251962 0 0.41054559 water fraction, min, max = 0.14849791 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243057 0 0.41043406 water fraction, min, max = 0.14850683 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251962 0 0.41054559 water fraction, min, max = 0.14849791 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243057 0 0.41043406 water fraction, min, max = 0.14850683 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308535e-07, Final residual = 4.1836021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8356533e-09, Final residual = 1.447059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.67 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.11329977 max: 0.59973579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004405, dtInletScale=2.7021598e+15 -> dtScale=1.0004405 deltaT = 9.6475224 Time = 4785.95 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 = 0.068234146 0 0.41032253 water fraction, min, max = 0.14851573 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225245 0 0.41021104 water fraction, min, max = 0.14852461 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823415 0 0.41032259 water fraction, min, max = 0.14851568 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225265 0 0.4102111 water fraction, min, max = 0.14852459 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5719907e-06, Final residual = 9.2601966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.458496e-09, Final residual = 8.2208482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234182 0 0.41032263 water fraction, min, max = 0.14851569 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225313 0 0.4102112 water fraction, min, max = 0.14852458 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234182 0 0.41032263 water fraction, min, max = 0.14851569 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225313 0 0.4102112 water fraction, min, max = 0.14852458 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347604e-07, Final residual = 4.2930499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8202839e-09, Final residual = 1.5126776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.23 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.11329144 max: 0.59967922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005349, dtInletScale=2.7021598e+15 -> dtScale=1.0005349 deltaT = 9.6526623 Time = 4795.61 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 = 0.068216434 0 0.41009972 water fraction, min, max = 0.14853344 2.9235341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207564 0 0.40998826 water fraction, min, max = 0.14854229 2.9853683e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216438 0 0.41009978 water fraction, min, max = 0.14853339 2.9235609e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207584 0 0.40998832 water fraction, min, max = 0.14854227 2.9853951e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.532774e-06, Final residual = 9.2948561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4877298e-09, Final residual = 7.5514679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216469 0 0.41009982 water fraction, min, max = 0.1485334 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207632 0 0.40998843 water fraction, min, max = 0.14854226 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216469 0 0.41009982 water fraction, min, max = 0.1485334 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207632 0 0.40998843 water fraction, min, max = 0.14854226 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.421854e-07, Final residual = 4.1676654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8306445e-09, Final residual = 1.4659171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.81 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.11334348 max: 0.59994216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 9.6526623 Time = 4805.26 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 = 0.068198788 0 0.40987704 water fraction, min, max = 0.14855108 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189955 0 0.40976568 water fraction, min, max = 0.1485599 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198792 0 0.4098771 water fraction, min, max = 0.14855104 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189974 0 0.40976574 water fraction, min, max = 0.14855988 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4903287e-06, Final residual = 9.3277334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5551849e-09, Final residual = 7.8513748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.40987714 water fraction, min, max = 0.14855105 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190022 0 0.40976584 water fraction, min, max = 0.14855987 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.40987714 water fraction, min, max = 0.14855105 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068190022 0 0.40976584 water fraction, min, max = 0.14855987 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174163e-07, Final residual = 4.154359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7758345e-09, Final residual = 1.4655546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.36 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.11333516 max: 0.59988572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 9.6526623 Time = 4814.91 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 = 0.068181214 0 0.40965456 water fraction, min, max = 0.14856866 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172416 0 0.4095433 water fraction, min, max = 0.14857744 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181218 0 0.40965462 water fraction, min, max = 0.14856861 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172436 0 0.40954336 water fraction, min, max = 0.14857742 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4483386e-06, Final residual = 9.3548429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5455045e-09, Final residual = 7.4311359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181249 0 0.40965465 water fraction, min, max = 0.14856862 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172483 0 0.40954346 water fraction, min, max = 0.14857741 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181249 0 0.40965465 water fraction, min, max = 0.14856862 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068172483 0 0.40954346 water fraction, min, max = 0.14857741 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.40509e-07, Final residual = 4.0395345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6808868e-09, Final residual = 1.4007458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.99 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.11332686 max: 0.59982936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002845, dtInletScale=2.7021598e+15 -> dtScale=1.0002845 deltaT = 9.6526623 Time = 4824.56 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 = 0.06816371 0 0.40943227 water fraction, min, max = 0.14858616 2.9237521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154948 0 0.40932111 water fraction, min, max = 0.1485949 2.9858042e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163714 0 0.40943233 water fraction, min, max = 0.14858612 2.9237787e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154967 0 0.40932117 water fraction, min, max = 0.14859489 2.9858307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4071736e-06, Final residual = 9.3815725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163942e-09, Final residual = 8.0796343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163745 0 0.40943237 water fraction, min, max = 0.14858613 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155014 0 0.40932128 water fraction, min, max = 0.14859488 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163745 0 0.40943237 water fraction, min, max = 0.14858613 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155014 0 0.40932128 water fraction, min, max = 0.14859488 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028444e-07, Final residual = 4.0516726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7407726e-09, Final residual = 1.4477078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.55 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.11331856 max: 0.5997731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003783, dtInletScale=2.7021598e+15 -> dtScale=1.0003783 deltaT = 9.6526623 Time = 4834.22 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 = 0.068146277 0 0.40921018 water fraction, min, max = 0.1486036 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137549 0 0.40909912 water fraction, min, max = 0.1486123 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06814628 0 0.40921024 water fraction, min, max = 0.14860355 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137568 0 0.40909918 water fraction, min, max = 0.14861228 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3669526e-06, Final residual = 9.4074908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5864579e-09, Final residual = 7.7436861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146311 0 0.40921028 water fraction, min, max = 0.14860356 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137614 0 0.40909929 water fraction, min, max = 0.14861228 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068146311 0 0.40921028 water fraction, min, max = 0.14860356 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137614 0 0.40909929 water fraction, min, max = 0.14861228 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926299e-07, Final residual = 3.9957143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6388165e-09, Final residual = 1.4061377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.06 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.11331028 max: 0.59971693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000472, dtInletScale=2.7021598e+15 -> dtScale=1.000472 deltaT = 9.6526623 Time = 4843.87 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 = 0.068128912 0 0.40898829 water fraction, min, max = 0.14862096 2.923895e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120219 0 0.40887733 water fraction, min, max = 0.14862963 2.9860898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128916 0 0.40898835 water fraction, min, max = 0.14862092 2.9239214e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120238 0 0.40887739 water fraction, min, max = 0.14862961 2.9861162e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3272787e-06, Final residual = 9.4325814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6123618e-09, Final residual = 7.0950179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128946 0 0.40898839 water fraction, min, max = 0.14862093 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120284 0 0.40887749 water fraction, min, max = 0.14862961 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128946 0 0.40898839 water fraction, min, max = 0.14862093 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120284 0 0.40887749 water fraction, min, max = 0.14862961 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789361e-07, Final residual = 3.9108162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6840089e-09, Final residual = 1.4957823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.6 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.11330201 max: 0.59966086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005656, dtInletScale=2.7021598e+15 -> dtScale=1.0005656 deltaT = 9.6578241 Time = 4853.53 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 = 0.068111611 0 0.40876654 water fraction, min, max = 0.14863826 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102948 0 0.40865561 water fraction, min, max = 0.1486469 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111615 0 0.4087666 water fraction, min, max = 0.14863822 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102967 0 0.40865567 water fraction, min, max = 0.14864689 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2921839e-06, Final residual = 9.4599094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6932307e-09, Final residual = 8.0472183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111645 0 0.40876664 water fraction, min, max = 0.14863823 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103013 0 0.40865578 water fraction, min, max = 0.14864688 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068111645 0 0.40876664 water fraction, min, max = 0.14863823 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103013 0 0.40865578 water fraction, min, max = 0.14864688 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810495e-07, Final residual = 3.948373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6333108e-09, Final residual = 1.4817723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.19 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.11335433 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 9.6578241 Time = 4863.18 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 = 0.068094375 0 0.40854492 water fraction, min, max = 0.1486555 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085746 0 0.4084341 water fraction, min, max = 0.14866411 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094378 0 0.40854498 water fraction, min, max = 0.14865546 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085765 0 0.40843416 water fraction, min, max = 0.14866409 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2537219e-06, Final residual = 9.4794772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6833484e-09, Final residual = 8.3885752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094408 0 0.40854502 water fraction, min, max = 0.14865546 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085809 0 0.40843426 water fraction, min, max = 0.14866408 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094408 0 0.40854502 water fraction, min, max = 0.14865546 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808581 0 0.40843426 water fraction, min, max = 0.14866408 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765827e-07, Final residual = 3.9566353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370446e-09, Final residual = 1.4220259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.81 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.11334607 max: 0.59986955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 9.6578241 Time = 4872.84 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 = 0.068077205 0 0.4083235 water fraction, min, max = 0.14867267 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806861 0 0.40821278 water fraction, min, max = 0.14868124 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077209 0 0.40832356 water fraction, min, max = 0.14867262 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068629 0 0.40821284 water fraction, min, max = 0.14868122 2.8617134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2160266e-06, Final residual = 9.5018929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.689492e-09, Final residual = 6.5815619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077239 0 0.4083236 water fraction, min, max = 0.14867263 2.9931604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068674 0 0.40821294 water fraction, min, max = 0.14868122 3.1245798e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077239 0 0.4083236 water fraction, min, max = 0.14867263 2.9931602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068674 0 0.40821294 water fraction, min, max = 0.14868122 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520595e-07, Final residual = 3.7731148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4425956e-09, Final residual = 1.3946486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.37 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.11333782 max: 0.59981368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2.7021598e+15 -> dtScale=1.0003106 deltaT = 9.6578241 Time = 4882.5 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 = 0.068060103 0 0.40810228 water fraction, min, max = 0.14868977 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051542 0 0.40799165 water fraction, min, max = 0.14869831 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060107 0 0.40810234 water fraction, min, max = 0.14868973 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051561 0 0.40799171 water fraction, min, max = 0.14869829 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1789304e-06, Final residual = 9.5230519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6654989e-09, Final residual = 8.5776814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060136 0 0.40810238 water fraction, min, max = 0.14868974 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051605 0 0.40799182 water fraction, min, max = 0.14869829 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060137 0 0.40810238 water fraction, min, max = 0.14868974 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051605 0 0.40799182 water fraction, min, max = 0.14869829 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638624e-07, Final residual = 3.9041669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5225701e-09, Final residual = 1.3950651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.02 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.11332958 max: 0.59975792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004036, dtInletScale=2.7021598e+15 -> dtScale=1.0004036 deltaT = 9.6578241 Time = 4892.16 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 = 0.068043068 0 0.40788125 water fraction, min, max = 0.1487068 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803454 0 0.40777072 water fraction, min, max = 0.14871531 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043071 0 0.40788131 water fraction, min, max = 0.14870676 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.068034559 0 0.40777078 water fraction, min, max = 0.1487153 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.142532e-06, Final residual = 9.53756e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7093212e-09, Final residual = 7.4723667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043101 0 0.40788135 water fraction, min, max = 0.14870677 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034602 0 0.40777089 water fraction, min, max = 0.14871529 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043101 0 0.40788135 water fraction, min, max = 0.14870677 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034602 0 0.40777089 water fraction, min, max = 0.14871529 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463203e-07, Final residual = 3.7453508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4016375e-09, Final residual = 1.4168768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.51 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.11332136 max: 0.59970224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004965, dtInletScale=2.7021598e+15 -> dtScale=1.0004965 deltaT = 9.6578241 Time = 4901.82 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 = 0.068026098 0 0.40766042 water fraction, min, max = 0.14872377 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017604 0 0.40754999 water fraction, min, max = 0.14873225 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026102 0 0.40766048 water fraction, min, max = 0.14872373 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017622 0 0.40755005 water fraction, min, max = 0.14873223 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1064471e-06, Final residual = 9.5557431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7848023e-09, Final residual = 8.1883453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026131 0 0.40766052 water fraction, min, max = 0.14872374 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017665 0 0.40755015 water fraction, min, max = 0.14873222 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026131 0 0.40766052 water fraction, min, max = 0.14872374 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017666 0 0.40755015 water fraction, min, max = 0.14873222 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447565e-07, Final residual = 3.7583973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3369749e-09, Final residual = 1.3292718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.11331315 max: 0.59964666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005893, dtInletScale=2.7021598e+15 -> dtScale=1.0005893 deltaT = 9.6630081 Time = 4911.48 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 = 0.06800919 0 0.40743973 water fraction, min, max = 0.14874068 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000724 0 0.40732933 water fraction, min, max = 0.14874913 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009194 0 0.40743979 water fraction, min, max = 0.14874064 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000742 0 0.40732939 water fraction, min, max = 0.14874911 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0747079e-06, Final residual = 9.5763656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7567884e-09, Final residual = 8.3822051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009222 0 0.40743983 water fraction, min, max = 0.14874065 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000785 0 0.4073295 water fraction, min, max = 0.14874911 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009222 0 0.40743983 water fraction, min, max = 0.14874065 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000785 0 0.4073295 water fraction, min, max = 0.14874911 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420397e-07, Final residual = 3.7736899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4093276e-09, Final residual = 1.3866077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.52 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.11336576 max: 0.59991298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 9.6630081 Time = 4921.14 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 = 0.067992342 0 0.40721917 water fraction, min, max = 0.14875753 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983908 0 0.40710887 water fraction, min, max = 0.14876594 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992346 0 0.40721923 water fraction, min, max = 0.14875749 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983927 0 0.40710893 water fraction, min, max = 0.14876593 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0397578e-06, Final residual = 9.5865325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8085094e-09, Final residual = 8.8687058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992374 0 0.40721927 water fraction, min, max = 0.1487575 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983969 0 0.40710904 water fraction, min, max = 0.14876592 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992374 0 0.40721927 water fraction, min, max = 0.1487575 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983969 0 0.40710904 water fraction, min, max = 0.14876592 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398256e-07, Final residual = 3.7484192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3645834e-09, Final residual = 1.3552189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.07 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.11335756 max: 0.59985751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 9.6630081 Time = 4930.8 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 = 0.067975559 0 0.40699881 water fraction, min, max = 0.14877431 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967158 0 0.40688861 water fraction, min, max = 0.1487827 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975562 0 0.40699887 water fraction, min, max = 0.14877427 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967176 0 0.40688867 water fraction, min, max = 0.14878268 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0053128e-06, Final residual = 9.6000898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8233624e-09, Final residual = 7.7800234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975591 0 0.40699891 water fraction, min, max = 0.14877428 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967218 0 0.40688877 water fraction, min, max = 0.14878267 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975591 0 0.40699891 water fraction, min, max = 0.14877428 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967218 0 0.40688877 water fraction, min, max = 0.14878267 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225372e-07, Final residual = 3.6690018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3680477e-09, Final residual = 1.3672306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.59 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.11334937 max: 0.59980214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003299, dtInletScale=2.7021598e+15 -> dtScale=1.0003299 deltaT = 9.6630081 Time = 4940.47 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 = 0.06795884 0 0.40677864 water fraction, min, max = 0.14879103 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950471 0 0.40666854 water fraction, min, max = 0.14879938 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958843 0 0.4067787 water fraction, min, max = 0.14879099 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950489 0 0.4066686 water fraction, min, max = 0.14879937 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9713584e-06, Final residual = 9.6153017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8339258e-09, Final residual = 8.1366831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958872 0 0.40677874 water fraction, min, max = 0.148791 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950531 0 0.40666871 water fraction, min, max = 0.14879936 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958872 0 0.40677874 water fraction, min, max = 0.148791 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950531 0 0.40666871 water fraction, min, max = 0.14879936 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205003e-07, Final residual = 3.6429784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.337859e-09, Final residual = 1.3476385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.26 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.1133412 max: 0.59974685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004221, dtInletScale=2.7021598e+15 -> dtScale=1.0004221 deltaT = 9.6630081 Time = 4950.13 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 = 0.067942184 0 0.40655867 water fraction, min, max = 0.14880769 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933847 0 0.40644867 water fraction, min, max = 0.14881601 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942188 0 0.40655873 water fraction, min, max = 0.14880765 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933865 0 0.40644873 water fraction, min, max = 0.14881599 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.937942e-06, Final residual = 9.6236525e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7474399e-09, Final residual = 8.3535554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942216 0 0.40655877 water fraction, min, max = 0.14880766 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933906 0 0.40644883 water fraction, min, max = 0.14881598 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942216 0 0.40655877 water fraction, min, max = 0.14880766 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933907 0 0.40644883 water fraction, min, max = 0.14881598 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.315062e-07, Final residual = 3.6229433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2558688e-09, Final residual = 1.3221146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.92 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.11333303 max: 0.59969166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005142, dtInletScale=2.7021598e+15 -> dtScale=1.0005142 deltaT = 9.6630081 Time = 4959.79 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 = 0.067925592 0 0.4063389 water fraction, min, max = 0.14882428 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917286 0 0.40622899 water fraction, min, max = 0.14883257 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925595 0 0.40633895 water fraction, min, max = 0.14882424 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917304 0 0.40622905 water fraction, min, max = 0.14883255 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9049467e-06, Final residual = 9.6348671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7007013e-09, Final residual = 7.7704762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925623 0 0.40633899 water fraction, min, max = 0.14882425 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917345 0 0.40622915 water fraction, min, max = 0.14883254 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925623 0 0.40633899 water fraction, min, max = 0.14882425 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917345 0 0.40622915 water fraction, min, max = 0.14883254 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037412e-07, Final residual = 3.5325557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575939e-09, Final residual = 1.3666033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.49 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.11332488 max: 0.59963655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006061, dtInletScale=2.7021598e+15 -> dtScale=1.0006061 deltaT = 9.6682145 Time = 4969.46 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 = 0.067909058 0 0.40611925 water fraction, min, max = 0.14884081 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900779 0 0.40600939 water fraction, min, max = 0.14884907 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909061 0 0.40611931 water fraction, min, max = 0.14884077 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900797 0 0.40600945 water fraction, min, max = 0.14884906 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8761719e-06, Final residual = 9.6435172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8835317e-09, Final residual = 8.6793573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909089 0 0.40611935 water fraction, min, max = 0.14884078 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900838 0 0.40600955 water fraction, min, max = 0.14884905 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909089 0 0.40611935 water fraction, min, max = 0.14884078 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900838 0 0.40600955 water fraction, min, max = 0.14884905 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056657e-07, Final residual = 3.6192291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958473e-09, Final residual = 1.3330516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.95 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.11337779 max: 0.59990455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 9.6682145 Time = 4979.13 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 = 0.067892581 0 0.40589975 water fraction, min, max = 0.14885729 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884334 0 0.40578998 water fraction, min, max = 0.14886552 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892585 0 0.40589981 water fraction, min, max = 0.14885725 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884351 0 0.40579004 water fraction, min, max = 0.1488655 3.1245797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8439623e-06, Final residual = 9.6542699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7308832e-09, Final residual = 7.9963639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892612 0 0.40589985 water fraction, min, max = 0.14885726 3.1878645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884392 0 0.40579014 water fraction, min, max = 0.1488655 3.2511366e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892612 0 0.40589985 water fraction, min, max = 0.14885726 3.1878644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884392 0 0.40579014 water fraction, min, max = 0.1488655 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944677e-07, Final residual = 3.5122368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1663118e-09, Final residual = 1.288411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.49 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.11336965 max: 0.59984956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 9.6682145 Time = 4988.8 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 = 0.067876167 0 0.40568044 water fraction, min, max = 0.14887371 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786795 0 0.40557077 water fraction, min, max = 0.1488819 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787617 0 0.4056805 water fraction, min, max = 0.14887367 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867968 0 0.40557083 water fraction, min, max = 0.14888189 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8121885e-06, Final residual = 9.6646374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7787705e-09, Final residual = 7.3683466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876197 0 0.40568054 water fraction, min, max = 0.14887367 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868008 0 0.40557093 water fraction, min, max = 0.14888188 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876197 0 0.40568054 water fraction, min, max = 0.14887367 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868008 0 0.40557093 water fraction, min, max = 0.14888188 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811394e-07, Final residual = 3.4264631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1568864e-09, Final residual = 1.322937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.02 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.11336153 max: 0.59979465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003424, dtInletScale=2.7021598e+15 -> dtScale=1.0003424 deltaT = 9.6682145 Time = 4998.47 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 = 0.067859814 0 0.40546132 water fraction, min, max = 0.14889006 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851628 0 0.40535175 water fraction, min, max = 0.14889823 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859817 0 0.40546138 water fraction, min, max = 0.14889002 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851645 0 0.40535181 water fraction, min, max = 0.14889821 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.780841e-06, Final residual = 9.6678971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8579585e-09, Final residual = 7.3220051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859844 0 0.40546142 water fraction, min, max = 0.14889003 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851685 0 0.40535191 water fraction, min, max = 0.1488982 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859844 0 0.40546142 water fraction, min, max = 0.14889003 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851685 0 0.40535191 water fraction, min, max = 0.1488982 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745953e-07, Final residual = 3.4180094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1013811e-09, Final residual = 1.2741416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.52 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.11335342 max: 0.59973984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004338, dtInletScale=2.7021598e+15 -> dtScale=1.0004338 deltaT = 9.6682145 Time = 5008.13 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 = 0.067843521 0 0.4052424 water fraction, min, max = 0.14890635 3.3145618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835366 0 0.40513293 water fraction, min, max = 0.14891449 3.3779996e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843524 0 0.40524246 water fraction, min, max = 0.14890631 3.3145869e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835383 0 0.40513298 water fraction, min, max = 0.14891447 3.3780247e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7500235e-06, Final residual = 9.6681043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8283199e-09, Final residual = 8.6587144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843551 0 0.4052425 water fraction, min, max = 0.14890632 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835423 0 0.40513309 water fraction, min, max = 0.14891447 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843551 0 0.4052425 water fraction, min, max = 0.14890632 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835423 0 0.40513309 water fraction, min, max = 0.14891447 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802738e-07, Final residual = 3.4518905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369452e-09, Final residual = 1.3044708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.96 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.11334531 max: 0.59968511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005251, dtInletScale=2.7021598e+15 -> dtScale=1.0005251 deltaT = 9.6682145 Time = 5017.8 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 = 0.067827289 0 0.40502368 water fraction, min, max = 0.14892258 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819164 0 0.4049143 water fraction, min, max = 0.14893069 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827292 0 0.40502374 water fraction, min, max = 0.14892254 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819181 0 0.40491436 water fraction, min, max = 0.14893067 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7195746e-06, Final residual = 9.6755339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8272622e-09, Final residual = 8.0874485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827319 0 0.40502377 water fraction, min, max = 0.14892255 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819221 0 0.40491446 water fraction, min, max = 0.14893067 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827319 0 0.40502377 water fraction, min, max = 0.14892255 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819221 0 0.40491446 water fraction, min, max = 0.14893067 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686631e-07, Final residual = 9.9946521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483345e-08, Final residual = 2.8624104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.42 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.11333722 max: 0.59963048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006162, dtInletScale=2.7021598e+15 -> dtScale=1.0006162 deltaT = 9.6734434 Time = 5027.48 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 = 0.067811113 0 0.40480509 water fraction, min, max = 0.14893876 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803014 0 0.40469574 water fraction, min, max = 0.14894684 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811116 0 0.40480515 water fraction, min, max = 0.14893872 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803031 0 0.4046958 water fraction, min, max = 0.14894682 3.2511365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6946706e-06, Final residual = 9.6951854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9100182e-09, Final residual = 8.4117401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811143 0 0.40480518 water fraction, min, max = 0.14893873 3.3147736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780307 0 0.40469591 water fraction, min, max = 0.14894682 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811143 0 0.40480518 water fraction, min, max = 0.14893873 3.3147736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780307 0 0.40469591 water fraction, min, max = 0.14894682 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675263e-07, Final residual = 3.3698682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0487903e-09, Final residual = 1.3218777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.91 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.11339043 max: 0.59990016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 9.6734434 Time = 5037.15 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 = 0.067794992 0 0.40458663 water fraction, min, max = 0.14895488 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786922 0 0.40447738 water fraction, min, max = 0.14896293 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794995 0 0.40458669 water fraction, min, max = 0.14895484 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778694 0 0.40447744 water fraction, min, max = 0.14896292 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6634789e-06, Final residual = 9.6837066e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8586838e-09, Final residual = 8.5023319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795021 0 0.40458673 water fraction, min, max = 0.14895485 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786978 0 0.40447755 water fraction, min, max = 0.14896291 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795022 0 0.40458673 water fraction, min, max = 0.14895485 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786978 0 0.40447755 water fraction, min, max = 0.14896291 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624409e-07, Final residual = 9.9717705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448609e-08, Final residual = 2.8300391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.36 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.11338236 max: 0.59984564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=2.7021598e+15 -> dtScale=1.0002573 deltaT = 9.6734434 Time = 5046.82 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 = 0.06777893 0 0.40436837 water fraction, min, max = 0.14897094 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777089 0 0.40425922 water fraction, min, max = 0.14897896 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778933 0 0.40436843 water fraction, min, max = 0.1489709 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770907 0 0.40425928 water fraction, min, max = 0.14897895 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.635635e-06, Final residual = 9.7000402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8863035e-09, Final residual = 7.6529621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777896 0 0.40436846 water fraction, min, max = 0.14897091 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770946 0 0.40425938 water fraction, min, max = 0.14897894 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777896 0 0.40436846 water fraction, min, max = 0.14897091 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770946 0 0.40425938 water fraction, min, max = 0.14897894 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491021e-07, Final residual = 9.8878192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429026e-08, Final residual = 2.7986836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.91 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.1133743 max: 0.5997912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=2.7021598e+15 -> dtScale=1.0003481 deltaT = 9.6734434 Time = 5056.5 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 = 0.067762927 0 0.4041503 water fraction, min, max = 0.14898694 3.4421713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754917 0 0.40404125 water fraction, min, max = 0.14899494 3.5059569e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776293 0 0.40415036 water fraction, min, max = 0.14898691 3.442196e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754934 0 0.40404131 water fraction, min, max = 0.14899492 3.5059816e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.606485e-06, Final residual = 9.6962534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8439548e-09, Final residual = 6.7661718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762956 0 0.4041504 water fraction, min, max = 0.14898692 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754972 0 0.40404141 water fraction, min, max = 0.14899492 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762956 0 0.4041504 water fraction, min, max = 0.14898692 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754972 0 0.40404141 water fraction, min, max = 0.14899492 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355791e-07, Final residual = 9.7880738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242576e-08, Final residual = 2.6892573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.41 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.11336625 max: 0.59973684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004388, dtInletScale=2.7021598e+15 -> dtScale=1.0004388 deltaT = 9.6734434 Time = 5066.17 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 = 0.067746983 0 0.40393242 water fraction, min, max = 0.14900289 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739002 0 0.40382347 water fraction, min, max = 0.14901085 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746986 0 0.40393248 water fraction, min, max = 0.14900285 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739018 0 0.40382353 water fraction, min, max = 0.14901084 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5778406e-06, Final residual = 9.6928819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9145065e-09, Final residual = 7.9774586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747012 0 0.40393252 water fraction, min, max = 0.14900286 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739056 0 0.40382363 water fraction, min, max = 0.14901083 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747012 0 0.40393252 water fraction, min, max = 0.14900286 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739056 0 0.40382363 water fraction, min, max = 0.14901083 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402024e-07, Final residual = 9.8362035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246089e-08, Final residual = 2.6791745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.95 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.11335821 max: 0.59968257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005293, dtInletScale=2.7021598e+15 -> dtScale=1.0005293 deltaT = 9.6734434 Time = 5075.84 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 = 0.067731096 0 0.40371474 water fraction, min, max = 0.14901878 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723144 0 0.40360589 water fraction, min, max = 0.14902671 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731099 0 0.4037148 water fraction, min, max = 0.14901874 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723161 0 0.40360594 water fraction, min, max = 0.14902669 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.549564e-06, Final residual = 9.6948143e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8903696e-09, Final residual = 7.7408191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731125 0 0.40371484 water fraction, min, max = 0.14901875 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723198 0 0.40360605 water fraction, min, max = 0.14902669 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731125 0 0.40371484 water fraction, min, max = 0.14901875 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723198 0 0.40360605 water fraction, min, max = 0.14902669 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326765e-07, Final residual = 9.7904273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298778e-08, Final residual = 2.7030256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.52 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.11335019 max: 0.59962838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006197, dtInletScale=2.7021598e+15 -> dtScale=1.0006197 deltaT = 9.678695 Time = 5085.52 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 = 0.067715263 0 0.4034972 water fraction, min, max = 0.14903461 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707335 0 0.40338838 water fraction, min, max = 0.14904252 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715266 0 0.40349726 water fraction, min, max = 0.14903457 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707352 0 0.40338844 water fraction, min, max = 0.1490425 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.525163e-06, Final residual = 9.7015884e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.911668e-09, Final residual = 7.6100683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715291 0 0.40349729 water fraction, min, max = 0.14903458 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707389 0 0.40338854 water fraction, min, max = 0.1490425 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715291 0 0.40349729 water fraction, min, max = 0.14903458 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707389 0 0.40338854 water fraction, min, max = 0.1490425 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264676e-07, Final residual = 9.7525576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236289e-08, Final residual = 2.6763568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.99 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.1134037 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 9.678695 Time = 5095.2 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 = 0.067699482 0 0.40327978 water fraction, min, max = 0.14905039 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691584 0 0.40317106 water fraction, min, max = 0.14905827 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699485 0 0.40327984 water fraction, min, max = 0.14905035 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676916 0 0.40317112 water fraction, min, max = 0.14905826 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4974293e-06, Final residual = 9.69879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7828659e-09, Final residual = 8.035905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699511 0 0.40327988 water fraction, min, max = 0.14905036 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691637 0 0.40317122 water fraction, min, max = 0.14905825 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699511 0 0.40327988 water fraction, min, max = 0.14905036 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691637 0 0.40317122 water fraction, min, max = 0.14905825 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248042e-07, Final residual = 9.7522488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225596e-08, Final residual = 2.7135036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.49 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.11339569 max: 0.59984568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=2.7021598e+15 -> dtScale=1.0002573 deltaT = 9.678695 Time = 5104.88 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 = 0.067683759 0 0.40306257 water fraction, min, max = 0.14906611 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675889 0 0.40295394 water fraction, min, max = 0.14907397 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683762 0 0.40306262 water fraction, min, max = 0.14906608 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675905 0 0.402954 water fraction, min, max = 0.14907395 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.470061e-06, Final residual = 9.698057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057204e-08, Final residual = 8.3658005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683787 0 0.40306266 water fraction, min, max = 0.14906609 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675942 0 0.4029541 water fraction, min, max = 0.14907395 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683787 0 0.40306266 water fraction, min, max = 0.14906608 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675942 0 0.4029541 water fraction, min, max = 0.14907395 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218763e-07, Final residual = 9.7424948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211321e-08, Final residual = 2.6885402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.03 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.1133877 max: 0.5997917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=2.7021598e+15 -> dtScale=1.0003473 deltaT = 9.678695 Time = 5114.56 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 = 0.067668092 0 0.40284554 water fraction, min, max = 0.14908178 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766025 0 0.40273701 water fraction, min, max = 0.14908961 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668095 0 0.4028456 water fraction, min, max = 0.14908174 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660266 0 0.40273707 water fraction, min, max = 0.14908959 3.3783982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4429096e-06, Final residual = 9.6955544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8615712e-09, Final residual = 7.4026366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766812 0 0.40284564 water fraction, min, max = 0.14908175 3.4426185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660303 0 0.40273717 water fraction, min, max = 0.14908959 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766812 0 0.40284564 water fraction, min, max = 0.14908175 3.4426184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660303 0 0.40273717 water fraction, min, max = 0.14908959 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085735e-07, Final residual = 9.642356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076854e-08, Final residual = 2.6211219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.61 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.11337971 max: 0.59973779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004372, dtInletScale=2.7021598e+15 -> dtScale=1.0004372 deltaT = 9.678695 Time = 5124.24 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 = 0.067652481 0 0.40262871 water fraction, min, max = 0.14909739 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644667 0 0.40252027 water fraction, min, max = 0.14910519 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652484 0 0.40262877 water fraction, min, max = 0.14909735 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644683 0 0.40252033 water fraction, min, max = 0.14910517 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4161992e-06, Final residual = 9.6910099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777773e-09, Final residual = 8.1727545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652509 0 0.4026288 water fraction, min, max = 0.14909736 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644719 0 0.40252044 water fraction, min, max = 0.14910517 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652509 0 0.4026288 water fraction, min, max = 0.14909736 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764472 0 0.40252044 water fraction, min, max = 0.14910517 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090945e-07, Final residual = 9.6613479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098122e-08, Final residual = 2.6019086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.14 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.11337174 max: 0.59968397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000527, dtInletScale=2.7021598e+15 -> dtScale=1.000527 deltaT = 9.678695 Time = 5133.92 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 = 0.067636926 0 0.40241207 water fraction, min, max = 0.14911295 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762914 0 0.40230373 water fraction, min, max = 0.14912072 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636929 0 0.40241213 water fraction, min, max = 0.14911291 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629156 0 0.40230379 water fraction, min, max = 0.1491207 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.389719e-06, Final residual = 9.6886442e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7963703e-09, Final residual = 8.3555798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636953 0 0.40241217 water fraction, min, max = 0.14911292 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629192 0 0.40230389 water fraction, min, max = 0.1491207 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636953 0 0.40241217 water fraction, min, max = 0.14911292 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629192 0 0.40230389 water fraction, min, max = 0.1491207 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052569e-07, Final residual = 9.6541596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162363e-08, Final residual = 2.5883751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.7 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.11336378 max: 0.59963024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006166, dtInletScale=2.7021598e+15 -> dtScale=1.0006166 deltaT = 9.6839695 Time = 5143.6 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 = 0.067621421 0 0.40219556 water fraction, min, max = 0.14912845 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613659 0 0.40208726 water fraction, min, max = 0.1491362 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621424 0 0.40219562 water fraction, min, max = 0.14912841 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613675 0 0.40208732 water fraction, min, max = 0.14913618 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.367058e-06, Final residual = 9.689567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9048848e-09, Final residual = 8.4174043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621449 0 0.40219566 water fraction, min, max = 0.14912842 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613711 0 0.40208742 water fraction, min, max = 0.14913618 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621449 0 0.40219566 water fraction, min, max = 0.14912842 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613711 0 0.40208742 water fraction, min, max = 0.14913618 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012237e-07, Final residual = 9.6321757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042073e-08, Final residual = 2.6167299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.21 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.1134176 max: 0.59990331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 9.6839695 Time = 5153.28 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 = 0.067605968 0 0.40197919 water fraction, min, max = 0.1491439 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598233 0 0.40187099 water fraction, min, max = 0.14915162 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605971 0 0.40197925 water fraction, min, max = 0.14914387 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598249 0 0.40187105 water fraction, min, max = 0.14915161 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.340977e-06, Final residual = 9.6824084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8544595e-09, Final residual = 8.7295589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605995 0 0.40197929 water fraction, min, max = 0.14914388 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598285 0 0.40187115 water fraction, min, max = 0.1491516 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605995 0 0.40197929 water fraction, min, max = 0.14914388 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598285 0 0.40187115 water fraction, min, max = 0.1491516 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991971e-07, Final residual = 9.6246566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127466e-08, Final residual = 2.6187264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.73 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.11340966 max: 0.59984969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 9.6839695 Time = 5162.97 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 = 0.067590569 0 0.40176301 water fraction, min, max = 0.1491593 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582862 0 0.4016549 water fraction, min, max = 0.14916699 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590572 0 0.40176307 water fraction, min, max = 0.14915927 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582878 0 0.40165496 water fraction, min, max = 0.14916698 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3153863e-06, Final residual = 9.6768675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8248186e-09, Final residual = 8.0426335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590596 0 0.40176311 water fraction, min, max = 0.14915928 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582913 0 0.40165507 water fraction, min, max = 0.14916698 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590596 0 0.40176311 water fraction, min, max = 0.14915928 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582913 0 0.40165507 water fraction, min, max = 0.14916697 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884101e-07, Final residual = 9.5421608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085326e-08, Final residual = 2.5437785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.22 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.11340173 max: 0.59979615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003399, dtInletScale=2.7021598e+15 -> dtScale=1.0003399 deltaT = 9.6839695 Time = 5172.65 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 = 0.067575225 0 0.40154703 water fraction, min, max = 0.14917465 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567545 0 0.40143901 water fraction, min, max = 0.14918231 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575228 0 0.40154708 water fraction, min, max = 0.14917461 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567561 0 0.40143907 water fraction, min, max = 0.1491823 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.290116e-06, Final residual = 9.6755059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8777907e-09, Final residual = 8.9161152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575252 0 0.40154712 water fraction, min, max = 0.14917462 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567596 0 0.40143918 water fraction, min, max = 0.14918229 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575252 0 0.40154712 water fraction, min, max = 0.14917462 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567596 0 0.40143918 water fraction, min, max = 0.14918229 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905204e-07, Final residual = 9.5927545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078645e-08, Final residual = 2.5899785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.81 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.11339381 max: 0.59974269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000429, dtInletScale=2.7021598e+15 -> dtScale=1.000429 deltaT = 9.6839695 Time = 5182.34 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 = 0.067559935 0 0.40133123 water fraction, min, max = 0.14918994 3.5714418e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552281 0 0.40122332 water fraction, min, max = 0.14919757 3.6360689e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559937 0 0.40133129 water fraction, min, max = 0.1491899 3.5714656e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552297 0 0.40122337 water fraction, min, max = 0.14919756 3.6360927e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2648917e-06, Final residual = 9.666983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8307519e-09, Final residual = 8.0790456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559961 0 0.40133133 water fraction, min, max = 0.14918991 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552332 0 0.40122348 water fraction, min, max = 0.14919756 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559961 0 0.40133133 water fraction, min, max = 0.14918991 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552332 0 0.40122348 water fraction, min, max = 0.14919756 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775283e-07, Final residual = 9.473514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9884757e-09, Final residual = 2.5253359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.36 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.11338591 max: 0.59968933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005181, dtInletScale=2.7021598e+15 -> dtScale=1.0005181 deltaT = 9.6839695 Time = 5192.02 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 = 0.067544698 0 0.40111563 water fraction, min, max = 0.14920517 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537071 0 0.40100781 water fraction, min, max = 0.14921278 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544701 0 0.40111569 water fraction, min, max = 0.14920514 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537087 0 0.40100787 water fraction, min, max = 0.14921277 3.5068266e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2400883e-06, Final residual = 9.66221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7984593e-09, Final residual = 8.3507171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544724 0 0.40111573 water fraction, min, max = 0.14920515 3.5715454e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537121 0 0.40100797 water fraction, min, max = 0.14921277 3.6362523e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544724 0 0.40111573 water fraction, min, max = 0.14920515 3.5715453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537122 0 0.40100797 water fraction, min, max = 0.14921277 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745492e-07, Final residual = 9.466087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9493325e-09, Final residual = 2.5122543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.96 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.11337801 max: 0.59963604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000607, dtInletScale=2.7021598e+15 -> dtScale=1.000607 deltaT = 9.6892671 Time = 5201.71 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 = 0.06752951 0 0.40090016 water fraction, min, max = 0.14922036 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521906 0 0.40079238 water fraction, min, max = 0.14922795 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529513 0 0.40090022 water fraction, min, max = 0.14922033 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521922 0 0.40079244 water fraction, min, max = 0.14922793 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2188811e-06, Final residual = 9.6586111e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8449546e-09, Final residual = 8.1667633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529536 0 0.40090026 water fraction, min, max = 0.14922034 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521956 0 0.40079254 water fraction, min, max = 0.14922793 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529536 0 0.40090026 water fraction, min, max = 0.14922034 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521956 0 0.40079254 water fraction, min, max = 0.14922793 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693613e-07, Final residual = 9.4324159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8492675e-09, Final residual = 2.5123818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.5 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.11343215 max: 0.59991082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 9.6892671 Time = 5211.4 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 = 0.067514371 0 0.40068483 water fraction, min, max = 0.1492355 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506794 0 0.40057714 water fraction, min, max = 0.14924306 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514374 0 0.40068488 water fraction, min, max = 0.14923547 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506809 0 0.4005772 water fraction, min, max = 0.14924305 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943289e-06, Final residual = 9.6477455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8313531e-09, Final residual = 9.0408463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514397 0 0.40068492 water fraction, min, max = 0.14923547 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506843 0 0.4005773 water fraction, min, max = 0.14924304 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514397 0 0.40068492 water fraction, min, max = 0.14923547 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506843 0 0.4005773 water fraction, min, max = 0.14924304 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727099e-07, Final residual = 9.4975128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.956649e-09, Final residual = 2.5176066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.11 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.11342427 max: 0.59985764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 9.6892671 Time = 5221.09 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 = 0.067499285 0 0.40046968 water fraction, min, max = 0.14925059 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491734 0 0.40036209 water fraction, min, max = 0.14925812 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499287 0 0.40046974 water fraction, min, max = 0.14925055 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491749 0 0.40036215 water fraction, min, max = 0.14925811 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1702828e-06, Final residual = 9.6494113e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7637155e-09, Final residual = 8.5008435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499311 0 0.40046978 water fraction, min, max = 0.14925056 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491783 0 0.40036225 water fraction, min, max = 0.1492581 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499311 0 0.40046978 water fraction, min, max = 0.14925056 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491783 0 0.40036225 water fraction, min, max = 0.1492581 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613605e-07, Final residual = 9.4023517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8155798e-09, Final residual = 2.5208371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.8 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.11341641 max: 0.59980456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=2.7021598e+15 -> dtScale=1.0003258 deltaT = 9.6892671 Time = 5230.78 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 = 0.067484251 0 0.40025473 water fraction, min, max = 0.14926562 3.7011845e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476726 0 0.40014724 water fraction, min, max = 0.14927313 3.7661286e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484253 0 0.40025479 water fraction, min, max = 0.14926559 3.701208e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476741 0 0.4001473 water fraction, min, max = 0.14927311 3.766152e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1463367e-06, Final residual = 9.635396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8048207e-09, Final residual = 8.1075872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484276 0 0.40025483 water fraction, min, max = 0.1492656 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476775 0 0.4001474 water fraction, min, max = 0.14927311 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484276 0 0.40025483 water fraction, min, max = 0.1492656 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476775 0 0.4001474 water fraction, min, max = 0.14927311 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526279e-07, Final residual = 9.3253686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7995054e-09, Final residual = 2.4725464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.37 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.11340856 max: 0.59975154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004143, dtInletScale=2.7021598e+15 -> dtScale=1.0004143 deltaT = 9.6892671 Time = 5240.47 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 = 0.067469269 0 0.40003997 water fraction, min, max = 0.1492806 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746177 0 0.39993257 water fraction, min, max = 0.14928809 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469271 0 0.40004003 water fraction, min, max = 0.14928057 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461785 0 0.39993263 water fraction, min, max = 0.14928807 3.6362522e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1227044e-06, Final residual = 9.6300899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7510008e-09, Final residual = 8.2577802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469294 0 0.40004007 water fraction, min, max = 0.14928058 3.7012854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461818 0 0.39993274 water fraction, min, max = 0.14928807 3.7663068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469294 0 0.40004007 water fraction, min, max = 0.14928058 3.7012853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461819 0 0.39993274 water fraction, min, max = 0.14928807 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499234e-07, Final residual = 9.320288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.849444e-09, Final residual = 2.4462121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.92 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.11340072 max: 0.59969862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005026, dtInletScale=2.7021598e+15 -> dtScale=1.0005026 deltaT = 9.6892671 Time = 5250.16 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 = 0.067454338 0 0.3998254 water fraction, min, max = 0.14929553 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446865 0 0.3997181 water fraction, min, max = 0.14930299 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454341 0 0.39982546 water fraction, min, max = 0.1492955 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744688 0 0.39971816 water fraction, min, max = 0.14930298 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0992341e-06, Final residual = 9.6225389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7488767e-09, Final residual = 8.4857644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454364 0 0.3998255 water fraction, min, max = 0.14929551 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446913 0 0.39971826 water fraction, min, max = 0.14930297 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454364 0 0.3998255 water fraction, min, max = 0.14929551 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446914 0 0.39971826 water fraction, min, max = 0.14930297 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470085e-07, Final residual = 9.311256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7917474e-09, Final residual = 2.437965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.44 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.11339289 max: 0.59964578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005907, dtInletScale=2.7021598e+15 -> dtScale=1.0005907 deltaT = 9.6945879 Time = 5259.85 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 = 0.067439455 0 0.39961097 water fraction, min, max = 0.14931042 3.8314399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432003 0 0.39950371 water fraction, min, max = 0.14931785 3.8965848e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439457 0 0.39961103 water fraction, min, max = 0.14931038 3.8314632e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432019 0 0.39950376 water fraction, min, max = 0.14931784 3.8966081e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0792541e-06, Final residual = 9.6155997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525717e-09, Final residual = 8.1850393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743948 0 0.39961107 water fraction, min, max = 0.14931039 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432052 0 0.39950387 water fraction, min, max = 0.14931784 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743948 0 0.39961107 water fraction, min, max = 0.14931039 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432052 0 0.39950387 water fraction, min, max = 0.14931784 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405857e-07, Final residual = 9.2623218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7598209e-09, Final residual = 2.4243326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.97 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.11344734 max: 0.59992226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 9.6945879 Time = 5269.54 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 = 0.067424618 0 0.39939667 water fraction, min, max = 0.14932525 3.8314944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417193 0 0.3992895 water fraction, min, max = 0.14933266 3.8966937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424621 0 0.39939673 water fraction, min, max = 0.14932522 3.8315176e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417208 0 0.39928956 water fraction, min, max = 0.14933265 3.8967169e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0561739e-06, Final residual = 9.6081784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8354605e-09, Final residual = 8.0129788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424644 0 0.39939676 water fraction, min, max = 0.14932523 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741724 0 0.39928966 water fraction, min, max = 0.14933265 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424644 0 0.39939676 water fraction, min, max = 0.14932523 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417241 0 0.39928966 water fraction, min, max = 0.14933265 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335882e-07, Final residual = 9.2137571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6411518e-09, Final residual = 2.368638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.43 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.11343953 max: 0.59986952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 9.6945879 Time = 5279.24 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 = 0.067409833 0 0.39918256 water fraction, min, max = 0.14934004 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402432 0 0.39907548 water fraction, min, max = 0.14934742 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409835 0 0.39918261 water fraction, min, max = 0.14934 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402447 0 0.39907554 water fraction, min, max = 0.14934741 3.7663067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0335679e-06, Final residual = 9.5945066e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7489118e-09, Final residual = 7.636926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409858 0 0.39918265 water fraction, min, max = 0.14934001 3.8315931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740248 0 0.39907564 water fraction, min, max = 0.14934741 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409858 0 0.39918265 water fraction, min, max = 0.14934001 3.8315931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740248 0 0.39907564 water fraction, min, max = 0.14934741 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253562e-07, Final residual = 9.1287604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5791307e-09, Final residual = 2.3811922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.95 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.11343173 max: 0.59981687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=2.7021598e+15 -> dtScale=1.0003053 deltaT = 9.6945879 Time = 5288.93 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 = 0.067395098 0 0.39896864 water fraction, min, max = 0.14935477 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067387722 0 0.39886166 water fraction, min, max = 0.14936213 3.8968682e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0673951 0 0.3989687 water fraction, min, max = 0.14935474 3.8968685e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067387737 0 0.39886172 water fraction, min, max = 0.14936212 3.8968688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108544e-06, Final residual = 9.5891851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7191478e-09, Final residual = 7.5061522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067395122 0 0.39896873 water fraction, min, max = 0.14935475 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06738777 0 0.39886182 water fraction, min, max = 0.14936212 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067395123 0 0.39896873 water fraction, min, max = 0.14935475 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06738777 0 0.39886182 water fraction, min, max = 0.14936212 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.118867e-07, Final residual = 9.0899079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4818534e-09, Final residual = 2.3312758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.47 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.11342395 max: 0.5997643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000393, dtInletScale=2.7021598e+15 -> dtScale=1.000393 deltaT = 9.6945879 Time = 5298.63 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 = 0.067380412 0 0.39875491 water fraction, min, max = 0.14936946 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373062 0 0.39864803 water fraction, min, max = 0.14937679 3.8968682e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067380415 0 0.39875497 water fraction, min, max = 0.14936943 3.8968685e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373077 0 0.39864809 water fraction, min, max = 0.14937678 3.8968688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9884415e-06, Final residual = 9.5751898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7545137e-09, Final residual = 8.2025644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067380437 0 0.39875501 water fraction, min, max = 0.14936943 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373109 0 0.39864819 water fraction, min, max = 0.14937678 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067380437 0 0.39875501 water fraction, min, max = 0.14936943 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373109 0 0.39864819 water fraction, min, max = 0.14937678 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216633e-07, Final residual = 9.1581073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6056662e-09, Final residual = 2.3555906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.03 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.11341618 max: 0.59971181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004805, dtInletScale=2.7021598e+15 -> dtScale=1.0004805 deltaT = 9.6945879 Time = 5308.32 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 = 0.067365777 0 0.39854137 water fraction, min, max = 0.14938409 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358452 0 0.39843459 water fraction, min, max = 0.1493914 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736578 0 0.39854143 water fraction, min, max = 0.14938406 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358467 0 0.39843464 water fraction, min, max = 0.14939139 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9663335e-06, Final residual = 9.5683093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7474345e-09, Final residual = 8.9565923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067365802 0 0.39854147 water fraction, min, max = 0.14938407 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358499 0 0.39843475 water fraction, min, max = 0.14939139 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067365802 0 0.39854147 water fraction, min, max = 0.14938407 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358499 0 0.39843475 water fraction, min, max = 0.14939139 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238007e-07, Final residual = 9.2116256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6557851e-09, Final residual = 2.3740824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.58 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.11340842 max: 0.59965941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000568, dtInletScale=2.7021598e+15 -> dtScale=1.000568 deltaT = 9.6999322 Time = 5318.02 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 = 0.067351187 0 0.39832797 water fraction, min, max = 0.14939868 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067343883 0 0.39822122 water fraction, min, max = 0.14940597 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06735119 0 0.39832803 water fraction, min, max = 0.14939865 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067343898 0 0.39822128 water fraction, min, max = 0.14940596 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.947567e-06, Final residual = 9.5662135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7464837e-09, Final residual = 8.1109772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351212 0 0.39832806 water fraction, min, max = 0.14939866 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067343929 0 0.39822138 water fraction, min, max = 0.14940596 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351212 0 0.39832806 water fraction, min, max = 0.14939866 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067343929 0 0.39822138 water fraction, min, max = 0.14940596 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126647e-07, Final residual = 9.1033296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5279161e-09, Final residual = 2.3477053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.08 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.11346319 max: 0.5999376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 9.6999322 Time = 5327.72 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 = 0.067336642 0 0.3981147 water fraction, min, max = 0.14941323 3.9624119e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329363 0 0.39800804 water fraction, min, max = 0.14942049 4.0279674e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336645 0 0.39811475 water fraction, min, max = 0.1494132 3.9624348e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329377 0 0.3980081 water fraction, min, max = 0.14942048 4.0279902e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256416e-06, Final residual = 9.5540038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7146182e-09, Final residual = 7.8558479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336667 0 0.39811479 water fraction, min, max = 0.14941321 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329409 0 0.3980082 water fraction, min, max = 0.14942048 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336667 0 0.39811479 water fraction, min, max = 0.1494132 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329409 0 0.3980082 water fraction, min, max = 0.14942048 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046323e-07, Final residual = 9.0283073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5329636e-09, Final residual = 2.3594853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.62 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.11345544 max: 0.5998853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 9.6999322 Time = 5337.42 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 = 0.067322147 0 0.39790162 water fraction, min, max = 0.14942773 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314891 0 0.39779506 water fraction, min, max = 0.14943496 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067322149 0 0.39790167 water fraction, min, max = 0.14942769 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314906 0 0.39779511 water fraction, min, max = 0.14943495 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9039914e-06, Final residual = 9.540866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7383162e-09, Final residual = 7.6487187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067322171 0 0.39790171 water fraction, min, max = 0.1494277 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314937 0 0.39779522 water fraction, min, max = 0.14943495 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067322171 0 0.39790171 water fraction, min, max = 0.1494277 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314937 0 0.39779522 water fraction, min, max = 0.14943495 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983591e-07, Final residual = 8.9639367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4005241e-09, Final residual = 2.2981654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.14 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.11344772 max: 0.59983309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=2.7021598e+15 -> dtScale=1.0002783 deltaT = 9.6999322 Time = 5347.12 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 = 0.0673077 0 0.39768872 water fraction, min, max = 0.14944217 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300469 0 0.39758226 water fraction, min, max = 0.14944939 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067307702 0 0.39768878 water fraction, min, max = 0.14944214 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300483 0 0.39758232 water fraction, min, max = 0.14944937 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8825261e-06, Final residual = 9.5280905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7187903e-09, Final residual = 7.3214322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067307724 0 0.39768882 water fraction, min, max = 0.14944215 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300514 0 0.39758242 water fraction, min, max = 0.14944937 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067307724 0 0.39768882 water fraction, min, max = 0.14944215 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300514 0 0.39758242 water fraction, min, max = 0.14944937 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909665e-07, Final residual = 8.8975268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3167177e-09, Final residual = 2.2492133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.67 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.11344 max: 0.59978098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003652, dtInletScale=2.7021598e+15 -> dtScale=1.0003652 deltaT = 9.6999322 Time = 5356.82 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 = 0.067293301 0 0.39747602 water fraction, min, max = 0.14945657 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286094 0 0.39736966 water fraction, min, max = 0.14946376 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067293303 0 0.39747608 water fraction, min, max = 0.14945654 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286109 0 0.39736971 water fraction, min, max = 0.14946375 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8613755e-06, Final residual = 9.5237459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6325937e-09, Final residual = 8.8749366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067293325 0 0.39747612 water fraction, min, max = 0.14945655 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286139 0 0.39736982 water fraction, min, max = 0.14946375 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067293325 0 0.39747612 water fraction, min, max = 0.14945655 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06728614 0 0.39736982 water fraction, min, max = 0.14946375 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018426e-07, Final residual = 9.0842678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4895725e-09, Final residual = 2.3391926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.28 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.1134323 max: 0.59972896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004519, dtInletScale=2.7021598e+15 -> dtScale=1.0004519 deltaT = 9.6999322 Time = 5366.52 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 = 0.06727895 0 0.39726351 water fraction, min, max = 0.14947092 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271767 0 0.39715724 water fraction, min, max = 0.14947809 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278952 0 0.39726357 water fraction, min, max = 0.14947089 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271782 0 0.3971573 water fraction, min, max = 0.14947808 3.8968679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8401805e-06, Final residual = 9.5106176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5934578e-09, Final residual = 7.3677533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278974 0 0.39726361 water fraction, min, max = 0.1494709 3.9626623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271812 0 0.3971574 water fraction, min, max = 0.14947807 4.0284454e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278974 0 0.39726361 water fraction, min, max = 0.1494709 3.9626622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271813 0 0.3971574 water fraction, min, max = 0.14947807 4.0284453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827891e-07, Final residual = 8.848441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3314768e-09, Final residual = 2.225848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.88 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.11342461 max: 0.59967703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005386, dtInletScale=2.7021598e+15 -> dtScale=1.0005386 deltaT = 9.6999322 Time = 5376.22 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 = 0.067264647 0 0.3970512 water fraction, min, max = 0.14948523 4.0284453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257488 0 0.39694502 water fraction, min, max = 0.14949237 4.0284453e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067264649 0 0.39705125 water fraction, min, max = 0.14948519 4.0284453e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257503 0 0.39694508 water fraction, min, max = 0.14949235 4.0284453e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193043e-06, Final residual = 9.4898102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7213738e-09, Final residual = 9.6002038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06726467 0 0.39705129 water fraction, min, max = 0.1494852 4.0942907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257533 0 0.39694518 water fraction, min, max = 0.14949235 4.1601248e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067264671 0 0.39705129 water fraction, min, max = 0.1494852 4.0942907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257533 0 0.39694518 water fraction, min, max = 0.14949235 4.1601248e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996474e-07, Final residual = 9.1283223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.548853e-09, Final residual = 2.3330427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.51 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.11341693 max: 0.59962518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006251, dtInletScale=2.7021598e+15 -> dtScale=1.0006251 deltaT = 9.7053032 Time = 5385.93 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 = 0.067250387 0 0.39683901 water fraction, min, max = 0.14949948 4.1601248e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243249 0 0.39673287 water fraction, min, max = 0.14950661 4.1601248e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06725039 0 0.39683906 water fraction, min, max = 0.14949945 4.1601248e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243263 0 0.39673292 water fraction, min, max = 0.14950659 4.1601248e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8017578e-06, Final residual = 9.4916451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7040514e-09, Final residual = 8.35923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250411 0 0.3968391 water fraction, min, max = 0.14949946 4.2260574e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243293 0 0.39673303 water fraction, min, max = 0.14950659 4.2919787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250411 0 0.3968391 water fraction, min, max = 0.14949946 4.2260573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243293 0 0.39673303 water fraction, min, max = 0.14950659 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835188e-07, Final residual = 8.9311427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3145704e-09, Final residual = 2.2990975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.18 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.11347206 max: 0.59990537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 9.7053032 Time = 5395.63 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 = 0.067236171 0 0.39662695 water fraction, min, max = 0.1495137 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229056 0 0.39652091 water fraction, min, max = 0.1495208 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067236174 0 0.39662701 water fraction, min, max = 0.14951367 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06722907 0 0.39652096 water fraction, min, max = 0.14952079 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7811167e-06, Final residual = 9.4813188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6150821e-09, Final residual = 6.3449265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067236195 0 0.39662705 water fraction, min, max = 0.14951368 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672291 0 0.39652107 water fraction, min, max = 0.14952079 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067236195 0 0.39662705 water fraction, min, max = 0.14951368 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229101 0 0.39652107 water fraction, min, max = 0.14952079 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610123e-07, Final residual = 8.6272093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0885686e-09, Final residual = 2.0924582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.79 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.11346439 max: 0.59985363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 9.7053032 Time = 5405.34 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 = 0.067222002 0 0.39641509 water fraction, min, max = 0.14952787 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06721491 0 0.39630914 water fraction, min, max = 0.14953495 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222004 0 0.39641514 water fraction, min, max = 0.14952784 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214925 0 0.39630919 water fraction, min, max = 0.14953493 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7606263e-06, Final residual = 9.4619743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5838287e-09, Final residual = 8.6852583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222025 0 0.39641518 water fraction, min, max = 0.14952785 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214954 0 0.39630929 water fraction, min, max = 0.14953493 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222025 0 0.39641518 water fraction, min, max = 0.14952785 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214955 0 0.39630929 water fraction, min, max = 0.14953493 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791895e-07, Final residual = 8.9368846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2995164e-09, Final residual = 2.2337751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.41 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.11345675 max: 0.59980197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003302, dtInletScale=2.7021598e+15 -> dtScale=1.0003302 deltaT = 9.7053032 Time = 5415.04 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 = 0.067207879 0 0.39620341 water fraction, min, max = 0.14954199 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067200811 0 0.39609756 water fraction, min, max = 0.14954905 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207882 0 0.39620347 water fraction, min, max = 0.14954196 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067200825 0 0.39609761 water fraction, min, max = 0.14954903 4.2919786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7404187e-06, Final residual = 9.4556253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6636025e-09, Final residual = 8.025114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207903 0 0.39620351 water fraction, min, max = 0.14954197 4.3580618e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067200855 0 0.39609771 water fraction, min, max = 0.14954903 4.4241338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207903 0 0.39620351 water fraction, min, max = 0.14954197 4.3580617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067200855 0 0.39609771 water fraction, min, max = 0.14954903 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664935e-07, Final residual = 8.7936037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1584109e-09, Final residual = 2.1308779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.98 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.11344911 max: 0.59975039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004162, dtInletScale=2.7021598e+15 -> dtScale=1.0004162 deltaT = 9.7053032 Time = 5424.75 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 = 0.067193803 0 0.39599193 water fraction, min, max = 0.14955607 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067186758 0 0.39588616 water fraction, min, max = 0.1495631 4.424134e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067193806 0 0.39599198 water fraction, min, max = 0.14955604 4.4241343e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067186773 0 0.39588622 water fraction, min, max = 0.14956308 4.4241347e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7203445e-06, Final residual = 9.4403481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6359036e-09, Final residual = 7.5618246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067193826 0 0.39599202 water fraction, min, max = 0.14955605 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067186802 0 0.39588632 water fraction, min, max = 0.14956308 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067193826 0 0.39599202 water fraction, min, max = 0.14955605 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067186802 0 0.39588632 water fraction, min, max = 0.14956308 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583381e-07, Final residual = 8.7022591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0099068e-09, Final residual = 2.1109387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.57 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.11344149 max: 0.5996989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005021, dtInletScale=2.7021598e+15 -> dtScale=1.0005021 deltaT = 9.7053032 Time = 5434.45 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 = 0.067179773 0 0.39578063 water fraction, min, max = 0.1495701 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067172752 0 0.39567496 water fraction, min, max = 0.14957711 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179776 0 0.39578069 water fraction, min, max = 0.14957007 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067172766 0 0.39567502 water fraction, min, max = 0.14957709 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7003651e-06, Final residual = 9.4228768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5697025e-09, Final residual = 8.5098243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179796 0 0.39578072 water fraction, min, max = 0.14957008 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067172795 0 0.39567512 water fraction, min, max = 0.14957709 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179796 0 0.39578072 water fraction, min, max = 0.14957008 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067172795 0 0.39567512 water fraction, min, max = 0.14957709 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628206e-07, Final residual = 8.8199841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2017415e-09, Final residual = 2.2125773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.16 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.11343388 max: 0.59964749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005879, dtInletScale=2.7021598e+15 -> dtScale=1.0005879 deltaT = 9.710698 Time = 5444.16 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 = 0.067165785 0 0.39556947 water fraction, min, max = 0.14958409 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158783 0 0.39546384 water fraction, min, max = 0.14959107 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067165788 0 0.39556952 water fraction, min, max = 0.14958405 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158797 0 0.39546389 water fraction, min, max = 0.14959106 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6838326e-06, Final residual = 9.420932e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174767e-09, Final residual = 8.5320321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067165808 0 0.39556956 water fraction, min, max = 0.14958406 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158826 0 0.39546399 water fraction, min, max = 0.14959106 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067165808 0 0.39556956 water fraction, min, max = 0.14958406 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158826 0 0.39546399 water fraction, min, max = 0.14959106 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599201e-07, Final residual = 8.7940778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2074359e-09, Final residual = 2.234578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.71 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.11348933 max: 0.59992942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 9.710698 Time = 5453.88 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 = 0.067151839 0 0.39535843 water fraction, min, max = 0.14959803 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067144859 0 0.3952529 water fraction, min, max = 0.149605 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151841 0 0.39535849 water fraction, min, max = 0.149598 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067144873 0 0.39525295 water fraction, min, max = 0.14960498 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6642004e-06, Final residual = 9.4078655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6605912e-09, Final residual = 8.9018516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151862 0 0.39535853 water fraction, min, max = 0.14959801 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067144902 0 0.39525306 water fraction, min, max = 0.14960498 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151862 0 0.39535853 water fraction, min, max = 0.14959801 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067144902 0 0.39525306 water fraction, min, max = 0.14960498 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.059728e-07, Final residual = 8.8400234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1704827e-09, Final residual = 2.1871809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.32 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.11348174 max: 0.59987811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 9.710698 Time = 5463.59 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 = 0.067137938 0 0.39514759 water fraction, min, max = 0.14961193 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067130981 0 0.39504215 water fraction, min, max = 0.14961888 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137941 0 0.39514765 water fraction, min, max = 0.1496119 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067130995 0 0.39504221 water fraction, min, max = 0.14961886 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446859e-06, Final residual = 9.3937006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5867501e-09, Final residual = 8.408623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137961 0 0.39514768 water fraction, min, max = 0.14961191 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131024 0 0.39504231 water fraction, min, max = 0.14961886 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137961 0 0.39514768 water fraction, min, max = 0.14961191 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131024 0 0.39504231 water fraction, min, max = 0.14961886 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515591e-07, Final residual = 8.7509445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1207373e-09, Final residual = 2.1412468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.94 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.11347416 max: 0.59982689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 9.710698 Time = 5473.3 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 = 0.067124083 0 0.39493694 water fraction, min, max = 0.14962579 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067117148 0 0.39483159 water fraction, min, max = 0.14963271 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067124085 0 0.39493699 water fraction, min, max = 0.14962576 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067117162 0 0.39483165 water fraction, min, max = 0.1496327 4.4241337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253621e-06, Final residual = 9.3820418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5222328e-09, Final residual = 8.3158404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067124105 0 0.39493703 water fraction, min, max = 0.14962577 4.4905476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067117191 0 0.39483175 water fraction, min, max = 0.1496327 4.5569505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067124105 0 0.39493703 water fraction, min, max = 0.14962577 4.4905475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067117191 0 0.39483175 water fraction, min, max = 0.1496327 4.5569504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463184e-07, Final residual = 8.7053222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1810228e-09, Final residual = 2.200645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.57 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.11346659 max: 0.59977574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003739, dtInletScale=2.7021598e+15 -> dtScale=1.0003739 deltaT = 9.710698 Time = 5483.01 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 = 0.067110272 0 0.39472647 water fraction, min, max = 0.1496396 4.5569504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710336 0 0.39462122 water fraction, min, max = 0.1496465 4.5569504e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110274 0 0.39472653 water fraction, min, max = 0.14963957 4.5569504e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103374 0 0.39462128 water fraction, min, max = 0.14964648 4.5569504e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6061605e-06, Final residual = 9.3703475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6812821e-09, Final residual = 7.5714505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110294 0 0.39472657 water fraction, min, max = 0.14963958 4.6234124e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103402 0 0.39462138 water fraction, min, max = 0.14964648 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110294 0 0.39472657 water fraction, min, max = 0.14963958 4.6234123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103402 0 0.39462138 water fraction, min, max = 0.14964648 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348765e-07, Final residual = 8.5469858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0226527e-09, Final residual = 2.1574961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.23 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.11345904 max: 0.59972468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004591, dtInletScale=2.7021598e+15 -> dtScale=1.0004591 deltaT = 9.710698 Time = 5492.72 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 = 0.067096506 0 0.3945162 water fraction, min, max = 0.14965337 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089616 0 0.39441104 water fraction, min, max = 0.14966024 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096508 0 0.39451625 water fraction, min, max = 0.14965333 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06708963 0 0.3944111 water fraction, min, max = 0.14966023 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5871079e-06, Final residual = 9.3579532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5012764e-09, Final residual = 8.8200053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096528 0 0.39451629 water fraction, min, max = 0.14965334 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089658 0 0.3944112 water fraction, min, max = 0.14966023 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096528 0 0.39451629 water fraction, min, max = 0.14965334 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089658 0 0.3944112 water fraction, min, max = 0.14966023 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416344e-07, Final residual = 8.7145114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1140992e-09, Final residual = 2.1398681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.86 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.1134515 max: 0.59967369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005441, dtInletScale=2.7021598e+15 -> dtScale=1.0005441 deltaT = 9.710698 Time = 5502.43 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 = 0.067082784 0 0.39430611 water fraction, min, max = 0.14966709 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075917 0 0.39420105 water fraction, min, max = 0.14967394 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082786 0 0.39430617 water fraction, min, max = 0.14966706 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06707593 0 0.39420111 water fraction, min, max = 0.14967393 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5682069e-06, Final residual = 9.3442683e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4788789e-09, Final residual = 7.6276013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082806 0 0.39430621 water fraction, min, max = 0.14966707 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075958 0 0.39420121 water fraction, min, max = 0.14967393 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082806 0 0.39430621 water fraction, min, max = 0.14966707 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075958 0 0.39420121 water fraction, min, max = 0.14967393 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277258e-07, Final residual = 8.5149698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9250113e-09, Final residual = 2.0860166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.45 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.11344397 max: 0.59962279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006291, dtInletScale=2.7021598e+15 -> dtScale=1.0006291 deltaT = 9.7161199 Time = 5512.15 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 = 0.067069103 0 0.39409616 water fraction, min, max = 0.14968077 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062253 0 0.39399113 water fraction, min, max = 0.1496876 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067069105 0 0.39409621 water fraction, min, max = 0.14968074 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062267 0 0.39399119 water fraction, min, max = 0.14968759 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5525885e-06, Final residual = 9.3396886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4730555e-09, Final residual = 8.6569555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067069124 0 0.39409625 water fraction, min, max = 0.14968075 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062295 0 0.39399129 water fraction, min, max = 0.14968759 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067069124 0 0.39409625 water fraction, min, max = 0.14968075 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062295 0 0.39399129 water fraction, min, max = 0.14968759 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350024e-07, Final residual = 8.6699927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0223434e-09, Final residual = 2.1112657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.04 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.11349979 max: 0.59990671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 9.7161199 Time = 5521.86 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 = 0.067055461 0 0.39388634 water fraction, min, max = 0.14969441 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067048634 0 0.39378141 water fraction, min, max = 0.14970122 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055463 0 0.39388639 water fraction, min, max = 0.14969438 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067048648 0 0.39378146 water fraction, min, max = 0.14970121 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5339143e-06, Final residual = 9.3186291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4229039e-09, Final residual = 7.4737692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055483 0 0.39388643 water fraction, min, max = 0.14969439 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067048675 0 0.39378156 water fraction, min, max = 0.14970121 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055483 0 0.39388643 water fraction, min, max = 0.14969439 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067048675 0 0.39378156 water fraction, min, max = 0.14970121 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200921e-07, Final residual = 8.4629771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8463323e-09, Final residual = 2.0271785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.6 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.11349228 max: 0.59985591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 9.7161199 Time = 5531.58 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 = 0.067041863 0 0.3936767 water fraction, min, max = 0.14970801 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035058 0 0.39357187 water fraction, min, max = 0.1497148 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041866 0 0.39367676 water fraction, min, max = 0.14970798 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035072 0 0.39357192 water fraction, min, max = 0.14971479 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5153503e-06, Final residual = 9.3059763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4878348e-09, Final residual = 7.3742546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041885 0 0.3936768 water fraction, min, max = 0.14970799 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035099 0 0.39357203 water fraction, min, max = 0.14971479 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041885 0 0.3936768 water fraction, min, max = 0.14970799 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035099 0 0.39357203 water fraction, min, max = 0.14971479 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138853e-07, Final residual = 8.3967868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.828465e-09, Final residual = 1.9896675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.15 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.11348478 max: 0.59980519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=2.7021598e+15 -> dtScale=1.0003248 deltaT = 9.7161199 Time = 5541.29 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 = 0.067028309 0 0.39346726 water fraction, min, max = 0.14972156 4.7566063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067021526 0 0.39336252 water fraction, min, max = 0.14972833 4.8233602e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028311 0 0.39346731 water fraction, min, max = 0.14972153 4.7566279e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067021539 0 0.39336257 water fraction, min, max = 0.14972832 4.8233817e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4969797e-06, Final residual = 9.2927225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.430445e-09, Final residual = 7.7264558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028331 0 0.39346735 water fraction, min, max = 0.14972154 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067021566 0 0.39336268 water fraction, min, max = 0.14972832 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028331 0 0.39346735 water fraction, min, max = 0.14972154 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067021567 0 0.39336268 water fraction, min, max = 0.14972832 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145021e-07, Final residual = 8.4377287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8483454e-09, Final residual = 2.0313835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.68 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.1134773 max: 0.59975456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004092, dtInletScale=2.7021598e+15 -> dtScale=1.0004092 deltaT = 9.7161199 Time = 5551.01 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 = 0.067014798 0 0.393258 water fraction, min, max = 0.14973507 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067008036 0 0.39315336 water fraction, min, max = 0.14974182 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0670148 0 0.39325806 water fraction, min, max = 0.14973504 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06700805 0 0.39315341 water fraction, min, max = 0.14974181 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4785666e-06, Final residual = 9.2806852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.524765e-09, Final residual = 9.3896653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067014819 0 0.3932581 water fraction, min, max = 0.14973505 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067008077 0 0.39315351 water fraction, min, max = 0.14974181 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067014819 0 0.3932581 water fraction, min, max = 0.14973505 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067008077 0 0.39315351 water fraction, min, max = 0.14974181 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251632e-07, Final residual = 8.6950559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1009984e-09, Final residual = 2.2406614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.12 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.11346982 max: 0.599704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004936, dtInletScale=2.7021598e+15 -> dtScale=1.0004936 deltaT = 9.7161199 Time = 5560.73 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 = 0.06700133 0 0.39304894 water fraction, min, max = 0.14974854 4.7566992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699459 0 0.39294439 water fraction, min, max = 0.14975527 4.8235457e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001332 0 0.39304899 water fraction, min, max = 0.14974851 4.7567206e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066994603 0 0.39294444 water fraction, min, max = 0.14975526 4.8235671e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4604497e-06, Final residual = 9.274986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4672184e-09, Final residual = 8.4289546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001351 0 0.39304903 water fraction, min, max = 0.14974852 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699463 0 0.39294454 water fraction, min, max = 0.14975526 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001351 0 0.39304903 water fraction, min, max = 0.14974852 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699463 0 0.39294454 water fraction, min, max = 0.14975526 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120057e-07, Final residual = 8.5006984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8262809e-09, Final residual = 2.0296514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.57 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.11346236 max: 0.59965352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005778, dtInletScale=2.7021598e+15 -> dtScale=1.0005778 deltaT = 9.7215662 Time = 5570.45 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 = 0.066987901 0 0.39284 water fraction, min, max = 0.14976197 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066981178 0 0.39273549 water fraction, min, max = 0.14976868 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066987903 0 0.39284006 water fraction, min, max = 0.14976194 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066981191 0 0.39273554 water fraction, min, max = 0.14976867 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4454469e-06, Final residual = 9.2586746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3985425e-09, Final residual = 7.9742714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066987922 0 0.39284009 water fraction, min, max = 0.14976195 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066981218 0 0.39273564 water fraction, min, max = 0.14976867 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066987922 0 0.39284009 water fraction, min, max = 0.14976195 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066981218 0 0.39273564 water fraction, min, max = 0.14976867 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049257e-07, Final residual = 8.4074206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7342401e-09, Final residual = 2.0430855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.03 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.11351851 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 9.7215662 Time = 5580.17 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 = 0.06697451 0 0.39263119 water fraction, min, max = 0.14977536 4.7568285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066967809 0 0.39252677 water fraction, min, max = 0.14978205 4.8238044e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974512 0 0.39263125 water fraction, min, max = 0.14977533 4.7568498e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066967822 0 0.39252683 water fraction, min, max = 0.14978204 4.8238257e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4276924e-06, Final residual = 9.2407971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3963241e-09, Final residual = 7.8182419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974531 0 0.39263129 water fraction, min, max = 0.14977534 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066967849 0 0.39252693 water fraction, min, max = 0.14978204 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974531 0 0.39263129 water fraction, min, max = 0.14977534 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066967849 0 0.39252693 water fraction, min, max = 0.14978204 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006618e-07, Final residual = 8.3652464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7371889e-09, Final residual = 1.9781968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.49 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.11351107 max: 0.59988882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 9.7215662 Time = 5589.89 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 = 0.066961162 0 0.39242258 water fraction, min, max = 0.14978871 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066954482 0 0.39231825 water fraction, min, max = 0.14979538 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961164 0 0.39242263 water fraction, min, max = 0.14978868 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066954495 0 0.39231831 water fraction, min, max = 0.14979536 4.6898633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4097637e-06, Final residual = 9.2264953e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3705408e-09, Final residual = 7.848284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961183 0 0.39242267 water fraction, min, max = 0.14978869 4.7569125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066954521 0 0.39231841 water fraction, min, max = 0.14979536 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961183 0 0.39242267 water fraction, min, max = 0.14978869 4.7569125e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066954522 0 0.39231841 water fraction, min, max = 0.14979536 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9756137e-08, Final residual = 8.3462373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7397852e-09, Final residual = 2.0390172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.95 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.11350364 max: 0.59983853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=2.7021598e+15 -> dtScale=1.0002692 deltaT = 9.7215662 Time = 5599.61 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 = 0.066947856 0 0.39221415 water fraction, min, max = 0.14980202 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941197 0 0.39210992 water fraction, min, max = 0.14980866 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947858 0 0.39221421 water fraction, min, max = 0.14980199 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06694121 0 0.39210998 water fraction, min, max = 0.14980865 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3922188e-06, Final residual = 9.2161778e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3827404e-09, Final residual = 7.506036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947877 0 0.39221425 water fraction, min, max = 0.149802 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941236 0 0.39211008 water fraction, min, max = 0.14980865 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947877 0 0.39221425 water fraction, min, max = 0.149802 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941236 0 0.39211008 water fraction, min, max = 0.14980865 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9015825e-08, Final residual = 8.2684814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7329471e-09, Final residual = 1.9576989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.39 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.11349622 max: 0.59978831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=2.7021598e+15 -> dtScale=1.0003529 deltaT = 9.7215662 Time = 5609.33 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 = 0.066934592 0 0.39200591 water fraction, min, max = 0.14981528 4.8910524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927953 0 0.39190178 water fraction, min, max = 0.1498219 4.9581643e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934594 0 0.39200597 water fraction, min, max = 0.14981525 4.8910736e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927966 0 0.39190183 water fraction, min, max = 0.14982189 4.9581854e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3747032e-06, Final residual = 9.2033058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3787437e-09, Final residual = 8.6724973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934612 0 0.39200601 water fraction, min, max = 0.14981526 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927993 0 0.39190193 water fraction, min, max = 0.14982189 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934612 0 0.39200601 water fraction, min, max = 0.14981526 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927993 0 0.39190193 water fraction, min, max = 0.14982189 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.985295e-08, Final residual = 8.450333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8162411e-09, Final residual = 2.0372842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.9 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.11348882 max: 0.59973818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004366, dtInletScale=2.7021598e+15 -> dtScale=1.0004366 deltaT = 9.7215662 Time = 5619.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921369 0 0.39179786 water fraction, min, max = 0.1498285 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914752 0 0.39169382 water fraction, min, max = 0.14983511 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921371 0 0.39179792 water fraction, min, max = 0.14982847 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914764 0 0.39169388 water fraction, min, max = 0.14983509 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3573391e-06, Final residual = 9.1926677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4091392e-09, Final residual = 7.9092734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692139 0 0.39179796 water fraction, min, max = 0.14982848 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914791 0 0.39169398 water fraction, min, max = 0.1498351 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692139 0 0.39179796 water fraction, min, max = 0.14982848 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914791 0 0.39169398 water fraction, min, max = 0.14983509 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8681237e-08, Final residual = 8.2928783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6892713e-09, Final residual = 1.9617555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.48 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.11348143 max: 0.59968813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005201, dtInletScale=2.7021598e+15 -> dtScale=1.0005201 deltaT = 9.7215662 Time = 5628.78 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 = 0.066908188 0 0.39159 water fraction, min, max = 0.14984168 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066901591 0 0.39148605 water fraction, min, max = 0.14984827 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690819 0 0.39159006 water fraction, min, max = 0.14984165 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066901604 0 0.39148611 water fraction, min, max = 0.14984825 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3401516e-06, Final residual = 9.1738908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3795954e-09, Final residual = 8.6193522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908208 0 0.3915901 water fraction, min, max = 0.14984166 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690163 0 0.39148621 water fraction, min, max = 0.14984826 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908208 0 0.3915901 water fraction, min, max = 0.14984166 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690163 0 0.39148621 water fraction, min, max = 0.14984826 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8828975e-08, Final residual = 8.3720201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6836942e-09, Final residual = 2.0031445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.99 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.11347405 max: 0.59963815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006034, dtInletScale=2.7021598e+15 -> dtScale=1.0006034 deltaT = 9.7270401 Time = 5638.5 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 = 0.066895044 0 0.39138227 water fraction, min, max = 0.14985483 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888464 0 0.39127836 water fraction, min, max = 0.14986139 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066895046 0 0.39138233 water fraction, min, max = 0.1498548 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888477 0 0.39127841 water fraction, min, max = 0.14986138 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3259734e-06, Final residual = 9.1648527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2838346e-09, Final residual = 7.1778182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066895064 0 0.39138236 water fraction, min, max = 0.14985481 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888503 0 0.39127851 water fraction, min, max = 0.14986138 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066895064 0 0.39138236 water fraction, min, max = 0.14985481 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888503 0 0.39127851 water fraction, min, max = 0.14986138 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7436928e-08, Final residual = 8.1324261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6173487e-09, Final residual = 1.9860564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.45 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.11353057 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 9.7270401 Time = 5648.23 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 = 0.066881937 0 0.39117467 water fraction, min, max = 0.14986793 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875378 0 0.39107085 water fraction, min, max = 0.14987448 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881939 0 0.39117472 water fraction, min, max = 0.1498679 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875391 0 0.39107091 water fraction, min, max = 0.14987447 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3089485e-06, Final residual = 9.1540613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3349676e-09, Final residual = 7.2493497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881957 0 0.39117476 water fraction, min, max = 0.14986791 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875416 0 0.39107101 water fraction, min, max = 0.14987447 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881957 0 0.39117476 water fraction, min, max = 0.14986791 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875416 0 0.39107101 water fraction, min, max = 0.14987447 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7054578e-08, Final residual = 8.1079723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5276088e-09, Final residual = 1.9885988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.95 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.11352321 max: 0.59987596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 9.7270401 Time = 5657.96 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 = 0.066868871 0 0.39096726 water fraction, min, max = 0.149881 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066862332 0 0.39086353 water fraction, min, max = 0.14988753 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868873 0 0.39096731 water fraction, min, max = 0.14988097 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066862345 0 0.39086359 water fraction, min, max = 0.14988751 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2919025e-06, Final residual = 9.1330291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2554154e-09, Final residual = 7.5521061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868891 0 0.39096735 water fraction, min, max = 0.14988098 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066862371 0 0.39086369 water fraction, min, max = 0.14988751 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868891 0 0.39096735 water fraction, min, max = 0.14988098 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066862371 0 0.39086369 water fraction, min, max = 0.14988751 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7093547e-08, Final residual = 8.1543979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5339372e-09, Final residual = 1.8872503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.48 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.11351586 max: 0.59982617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=2.7021598e+15 -> dtScale=1.0002898 deltaT = 9.7270401 Time = 5667.69 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 = 0.066855846 0 0.39076003 water fraction, min, max = 0.14989403 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849327 0 0.3906564 water fraction, min, max = 0.14990053 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066855848 0 0.39076009 water fraction, min, max = 0.149894 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684934 0 0.39065646 water fraction, min, max = 0.14990052 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2751959e-06, Final residual = 9.1214085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3203327e-09, Final residual = 7.9486572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066855866 0 0.39076013 water fraction, min, max = 0.14989401 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849365 0 0.39065656 water fraction, min, max = 0.14990052 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066855866 0 0.39076013 water fraction, min, max = 0.14989401 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849365 0 0.39065656 water fraction, min, max = 0.14990052 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7079421e-08, Final residual = 8.1886409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6698459e-09, Final residual = 1.9496933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.11350852 max: 0.59977646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003727, dtInletScale=2.7021598e+15 -> dtScale=1.0003727 deltaT = 9.7270401 Time = 5677.41 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 = 0.066842861 0 0.390553 water fraction, min, max = 0.14990701 4.8913998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836362 0 0.39044946 water fraction, min, max = 0.1499135 4.9588589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842863 0 0.39055305 water fraction, min, max = 0.14990698 4.8914206e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836375 0 0.39044952 water fraction, min, max = 0.14991348 4.9588797e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2584612e-06, Final residual = 9.1086104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2738756e-09, Final residual = 8.6403512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842881 0 0.39055309 water fraction, min, max = 0.14990699 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668364 0 0.39044962 water fraction, min, max = 0.14991349 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842881 0 0.39055309 water fraction, min, max = 0.14990699 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668364 0 0.39044962 water fraction, min, max = 0.14991348 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7242028e-08, Final residual = 8.2750965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6252312e-09, Final residual = 1.9587549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.54 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.1135012 max: 0.59972683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004555, dtInletScale=2.7021598e+15 -> dtScale=1.0004555 deltaT = 9.7270401 Time = 5687.14 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 = 0.066829916 0 0.39034615 water fraction, min, max = 0.14991996 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066823438 0 0.39024271 water fraction, min, max = 0.14992642 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066829918 0 0.3903462 water fraction, min, max = 0.14991993 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682345 0 0.39024276 water fraction, min, max = 0.14992641 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419675e-06, Final residual = 9.0958965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2542749e-09, Final residual = 7.8287004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066829936 0 0.39034624 water fraction, min, max = 0.14991994 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066823475 0 0.39024287 water fraction, min, max = 0.14992641 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066829936 0 0.39034624 water fraction, min, max = 0.14991994 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066823475 0 0.39024287 water fraction, min, max = 0.14992641 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.613776e-08, Final residual = 8.1134667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5098131e-09, Final residual = 1.8731638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.14 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.11349389 max: 0.59967728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005382, dtInletScale=2.7021598e+15 -> dtScale=1.0005382 deltaT = 9.7270401 Time = 5696.87 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 = 0.066817011 0 0.39013949 water fraction, min, max = 0.14993286 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066810552 0 0.39003614 water fraction, min, max = 0.14993931 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066817013 0 0.39013955 water fraction, min, max = 0.14993283 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066810565 0 0.3900362 water fraction, min, max = 0.14993929 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2253614e-06, Final residual = 9.078095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2678969e-09, Final residual = 8.2777606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066817031 0 0.39013958 water fraction, min, max = 0.14993284 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06681059 0 0.3900363 water fraction, min, max = 0.1499393 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066817031 0 0.39013958 water fraction, min, max = 0.14993284 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06681059 0 0.3900363 water fraction, min, max = 0.1499393 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.6254755e-08, Final residual = 8.1922924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6354979e-09, Final residual = 1.949592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.72 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.11348659 max: 0.59962781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006207, dtInletScale=2.7021598e+15 -> dtScale=1.0006207 deltaT = 9.7325418 Time = 5706.6 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 = 0.066804142 0 0.38993296 water fraction, min, max = 0.14994573 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0667977 0 0.38982965 water fraction, min, max = 0.14995216 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066804144 0 0.38993302 water fraction, min, max = 0.1499457 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797712 0 0.3898297 water fraction, min, max = 0.14995215 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2120186e-06, Final residual = 9.0754688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3279822e-09, Final residual = 8.2481505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066804161 0 0.38993306 water fraction, min, max = 0.14994571 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797737 0 0.38982981 water fraction, min, max = 0.14995215 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066804161 0 0.38993306 water fraction, min, max = 0.14994571 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797737 0 0.38982981 water fraction, min, max = 0.14995215 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5901358e-08, Final residual = 8.1434998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4770459e-09, Final residual = 1.8981087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.19 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.11354349 max: 0.59991752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 9.7325418 Time = 5716.33 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 = 0.066791309 0 0.38972656 water fraction, min, max = 0.14995856 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066784886 0 0.38962334 water fraction, min, max = 0.14996497 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066791311 0 0.38972662 water fraction, min, max = 0.14995853 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066784899 0 0.3896234 water fraction, min, max = 0.14996496 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956573e-06, Final residual = 9.0595696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2503197e-09, Final residual = 8.3063626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066791328 0 0.38972666 water fraction, min, max = 0.14995854 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066784923 0 0.3896235 water fraction, min, max = 0.14996496 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066791328 0 0.38972666 water fraction, min, max = 0.14995854 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066784924 0 0.3896235 water fraction, min, max = 0.14996496 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5621167e-08, Final residual = 8.1379021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5153292e-09, Final residual = 1.8769531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.67 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.11353621 max: 0.59986814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 9.7325418 Time = 5726.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778515 0 0.38952035 water fraction, min, max = 0.14997136 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772112 0 0.38941723 water fraction, min, max = 0.14997775 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778517 0 0.38952041 water fraction, min, max = 0.14997133 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772125 0 0.38941728 water fraction, min, max = 0.14997773 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1794522e-06, Final residual = 9.0434877e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.20764e-09, Final residual = 7.8063403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778534 0 0.38952044 water fraction, min, max = 0.14997134 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772149 0 0.38941738 water fraction, min, max = 0.14997774 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778534 0 0.38952044 water fraction, min, max = 0.14997134 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772149 0 0.38941738 water fraction, min, max = 0.14997774 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.4715944e-08, Final residual = 8.0198875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.286118e-09, Final residual = 1.8109577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.2 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.11352894 max: 0.59981886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=2.7021598e+15 -> dtScale=1.000302 deltaT = 9.7325418 Time = 5735.8 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 = 0.06676576 0 0.38931433 water fraction, min, max = 0.14998411 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759377 0 0.3892113 water fraction, min, max = 0.14999048 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765762 0 0.38931438 water fraction, min, max = 0.14998408 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759389 0 0.38921135 water fraction, min, max = 0.14999047 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1633804e-06, Final residual = 9.0248627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2148423e-09, Final residual = 8.0380589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765779 0 0.38931442 water fraction, min, max = 0.14998409 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759414 0 0.38921145 water fraction, min, max = 0.14999047 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765779 0 0.38931442 water fraction, min, max = 0.14998409 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759414 0 0.38921145 water fraction, min, max = 0.14999047 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.461418e-08, Final residual = 8.0302766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3412908e-09, Final residual = 1.8322823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.73 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.11352168 max: 0.59976965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003841, dtInletScale=2.7021598e+15 -> dtScale=1.0003841 deltaT = 9.7325418 Time = 5745.53 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 = 0.066753044 0 0.38910849 water fraction, min, max = 0.14999683 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674668 0 0.38900556 water fraction, min, max = 0.15000318 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753046 0 0.38910855 water fraction, min, max = 0.1499968 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746693 0 0.38900561 water fraction, min, max = 0.15000317 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1474227e-06, Final residual = 9.0155876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2189421e-09, Final residual = 7.8495593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753063 0 0.38910859 water fraction, min, max = 0.14999681 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746717 0 0.38900571 water fraction, min, max = 0.15000317 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753063 0 0.38910859 water fraction, min, max = 0.14999681 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746717 0 0.38900571 water fraction, min, max = 0.15000317 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.4135633e-08, Final residual = 7.9893949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3155776e-09, Final residual = 1.8391285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.26 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.11351444 max: 0.59972052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000466, dtInletScale=2.7021598e+15 -> dtScale=1.000466 deltaT = 9.7325418 Time = 5755.26 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 = 0.066740367 0 0.38890284 water fraction, min, max = 0.15000951 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734023 0 0.3888 water fraction, min, max = 0.15001584 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066740369 0 0.3889029 water fraction, min, max = 0.15000948 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734035 0 0.38880006 water fraction, min, max = 0.15001582 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1315024e-06, Final residual = 8.9991334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2115781e-09, Final residual = 7.9558076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066740386 0 0.38890294 water fraction, min, max = 0.15000949 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734059 0 0.38880016 water fraction, min, max = 0.15001583 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066740386 0 0.38890294 water fraction, min, max = 0.15000949 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734059 0 0.38880016 water fraction, min, max = 0.15001583 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.4063434e-08, Final residual = 8.014387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3913158e-09, Final residual = 1.828958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.81 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.11350721 max: 0.59967147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005479, dtInletScale=2.7021598e+15 -> dtScale=1.0005479 deltaT = 9.7325418 Time = 5764.99 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 = 0.066727728 0 0.38869739 water fraction, min, max = 0.15002214 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721403 0 0.38859464 water fraction, min, max = 0.15002846 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672773 0 0.38869744 water fraction, min, max = 0.15002212 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721415 0 0.38859469 water fraction, min, max = 0.15002844 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157169e-06, Final residual = 8.9844458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2291348e-09, Final residual = 7.1799552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066727747 0 0.38869748 water fraction, min, max = 0.15002212 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721439 0 0.38859479 water fraction, min, max = 0.15002845 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066727747 0 0.38869748 water fraction, min, max = 0.15002212 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721439 0 0.38859479 water fraction, min, max = 0.15002845 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2837132e-08, Final residual = 7.8059079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2780338e-09, Final residual = 1.789474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.37 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.1135 max: 0.59962249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006296, dtInletScale=2.7021598e+15 -> dtScale=1.0006296 deltaT = 9.7380716 Time = 5774.73 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 = 0.066715124 0 0.38849206 water fraction, min, max = 0.15003475 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066708815 0 0.38838934 water fraction, min, max = 0.15004104 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715126 0 0.38849211 water fraction, min, max = 0.15003472 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066708827 0 0.3883894 water fraction, min, max = 0.15004103 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1030103e-06, Final residual = 8.9754223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1067445e-09, Final residual = 7.2220147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715143 0 0.38849215 water fraction, min, max = 0.15003473 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066708851 0 0.3883895 water fraction, min, max = 0.15004103 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715143 0 0.38849215 water fraction, min, max = 0.15003473 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066708851 0 0.3883895 water fraction, min, max = 0.15004103 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2710696e-08, Final residual = 7.817671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.237747e-09, Final residual = 1.7979042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.93 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.11355727 max: 0.59991424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=2.7021598e+15 -> dtScale=1.0001429 deltaT = 9.7380716 Time = 5784.47 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 = 0.066702555 0 0.38828686 water fraction, min, max = 0.15004732 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066696264 0 0.38818424 water fraction, min, max = 0.15005359 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066702556 0 0.38828691 water fraction, min, max = 0.15004729 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066696276 0 0.38818429 water fraction, min, max = 0.15005358 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0873339e-06, Final residual = 8.9574659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1575578e-09, Final residual = 8.0744649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066702573 0 0.38828695 water fraction, min, max = 0.1500473 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0666963 0 0.38818439 water fraction, min, max = 0.15005358 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066702573 0 0.38828695 water fraction, min, max = 0.1500473 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0666963 0 0.38818439 water fraction, min, max = 0.15005358 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.3143794e-08, Final residual = 7.9533522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3520394e-09, Final residual = 1.8512129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.48 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.11355007 max: 0.59986538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 9.7380716 Time = 5794.21 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 = 0.066690023 0 0.38808184 water fraction, min, max = 0.15005985 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066683752 0 0.38797932 water fraction, min, max = 0.15006611 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066690025 0 0.3880819 water fraction, min, max = 0.15005982 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066683764 0 0.38797937 water fraction, min, max = 0.1500661 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0718634e-06, Final residual = 8.9524107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1600841e-09, Final residual = 8.4884974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066690042 0 0.38808194 water fraction, min, max = 0.15005983 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066683787 0 0.38797947 water fraction, min, max = 0.1500661 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066690042 0 0.38808194 water fraction, min, max = 0.15005983 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066683788 0 0.38797947 water fraction, min, max = 0.1500661 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.3135192e-08, Final residual = 8.0024913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3465725e-09, Final residual = 1.8586671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.11 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.11354288 max: 0.59981658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=2.7021598e+15 -> dtScale=1.0003058 deltaT = 9.7380716 Time = 5803.95 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 = 0.066677529 0 0.38787702 water fraction, min, max = 0.15007234 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671277 0 0.38777459 water fraction, min, max = 0.15007858 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066677531 0 0.38787707 water fraction, min, max = 0.15007231 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671289 0 0.38777464 water fraction, min, max = 0.15007857 4.8239511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564155e-06, Final residual = 8.9301805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0896926e-09, Final residual = 8.0186192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066677548 0 0.38787711 water fraction, min, max = 0.15007232 4.8920587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671312 0 0.38777474 water fraction, min, max = 0.15007857 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066677548 0 0.38787711 water fraction, min, max = 0.15007232 4.8920587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671312 0 0.38777474 water fraction, min, max = 0.15007857 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511954e-08, Final residual = 7.9105301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2348454e-09, Final residual = 1.8201302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.72 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.11353571 max: 0.59976787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=2.7021598e+15 -> dtScale=1.000387 deltaT = 9.7380716 Time = 5813.68 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 = 0.066665073 0 0.38767238 water fraction, min, max = 0.1500848 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658839 0 0.38757004 water fraction, min, max = 0.15009102 4.9601565e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665075 0 0.38767243 water fraction, min, max = 0.15008477 4.9601568e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658851 0 0.3875701 water fraction, min, max = 0.15009101 4.9601571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0410485e-06, Final residual = 8.9145227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1298169e-09, Final residual = 8.247728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665091 0 0.38767247 water fraction, min, max = 0.15008478 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658875 0 0.3875702 water fraction, min, max = 0.15009101 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665091 0 0.38767247 water fraction, min, max = 0.15008478 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658875 0 0.3875702 water fraction, min, max = 0.15009101 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194732e-08, Final residual = 7.900594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2298788e-09, Final residual = 1.7971238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.31 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.11352855 max: 0.59971924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004681, dtInletScale=2.7021598e+15 -> dtScale=1.0004681 deltaT = 9.7380716 Time = 5823.42 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 = 0.066652654 0 0.38746793 water fraction, min, max = 0.15009722 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066646439 0 0.38736569 water fraction, min, max = 0.15010342 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066652656 0 0.38746798 water fraction, min, max = 0.15009719 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066646451 0 0.38736574 water fraction, min, max = 0.15010341 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258201e-06, Final residual = 8.9037183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0795444e-09, Final residual = 8.9051824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066652672 0 0.38746802 water fraction, min, max = 0.1500972 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066646474 0 0.38736584 water fraction, min, max = 0.15010341 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066652672 0 0.38746802 water fraction, min, max = 0.1500972 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066646474 0 0.38736584 water fraction, min, max = 0.15010341 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.249022e-08, Final residual = 8.0088247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2629073e-09, Final residual = 1.7947787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.88 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.1135214 max: 0.59967069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005492, dtInletScale=2.7021598e+15 -> dtScale=1.0005492 deltaT = 9.7380716 Time = 5833.16 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 = 0.066640272 0 0.38726367 water fraction, min, max = 0.1501096 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066634076 0 0.38716152 water fraction, min, max = 0.15011578 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640274 0 0.38726372 water fraction, min, max = 0.15010957 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066634088 0 0.38716157 water fraction, min, max = 0.15011577 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0107697e-06, Final residual = 8.8923193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.068405e-09, Final residual = 7.9979931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640291 0 0.38726376 water fraction, min, max = 0.15010958 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066634111 0 0.38716168 water fraction, min, max = 0.15011577 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640291 0 0.38726376 water fraction, min, max = 0.15010958 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066634111 0 0.38716168 water fraction, min, max = 0.15011577 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.1489516e-08, Final residual = 7.8408816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2184558e-09, Final residual = 1.7693518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.43 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.11351426 max: 0.59962222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00063, dtInletScale=2.7021598e+15 -> dtScale=1.00063 deltaT = 9.7436299 Time = 5842.9 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 = 0.066627924 0 0.38705954 water fraction, min, max = 0.15012195 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621743 0 0.38695742 water fraction, min, max = 0.15012812 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066627926 0 0.38705959 water fraction, min, max = 0.15012192 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621754 0 0.38695748 water fraction, min, max = 0.1501281 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9985079e-06, Final residual = 8.8804478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.176202e-09, Final residual = 7.5974196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066627942 0 0.38705963 water fraction, min, max = 0.15012193 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621777 0 0.38695758 water fraction, min, max = 0.15012811 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066627942 0 0.38705963 water fraction, min, max = 0.15012193 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621777 0 0.38695758 water fraction, min, max = 0.15012811 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0803301e-08, Final residual = 7.7238087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0880325e-09, Final residual = 1.7234568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.93 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.11357192 max: 0.59991602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 9.7436299 Time = 5852.65 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 = 0.066615609 0 0.38685553 water fraction, min, max = 0.15013426 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609446 0 0.38675351 water fraction, min, max = 0.15014041 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615611 0 0.38685559 water fraction, min, max = 0.15013424 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609458 0 0.38675357 water fraction, min, max = 0.1501404 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9835383e-06, Final residual = 8.867761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0748993e-09, Final residual = 7.3184552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615627 0 0.38685563 water fraction, min, max = 0.15013425 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609481 0 0.38675367 water fraction, min, max = 0.1501404 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615627 0 0.38685563 water fraction, min, max = 0.15013424 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066609481 0 0.38675367 water fraction, min, max = 0.1501404 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.020474e-08, Final residual = 7.6360086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9884444e-09, Final residual = 1.7324594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.31 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.1135648 max: 0.59986765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 9.7436299 Time = 5862.39 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 = 0.06660333 0 0.38665172 water fraction, min, max = 0.15014654 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597186 0 0.38654979 water fraction, min, max = 0.15015267 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603332 0 0.38665177 water fraction, min, max = 0.15014651 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597198 0 0.38654984 water fraction, min, max = 0.15015266 4.9601562e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9685119e-06, Final residual = 8.8444685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0348253e-09, Final residual = 7.792481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603348 0 0.38665181 water fraction, min, max = 0.15014652 5.028543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659722 0 0.38654995 water fraction, min, max = 0.15015266 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603348 0 0.38665181 water fraction, min, max = 0.15014652 5.028543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659722 0 0.38654995 water fraction, min, max = 0.15015266 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0459074e-08, Final residual = 7.7463408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1225472e-09, Final residual = 1.7733625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.73 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.11355769 max: 0.59981936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=2.7021598e+15 -> dtScale=1.0003012 deltaT = 9.7436299 Time = 5872.13 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 = 0.066591088 0 0.38644809 water fraction, min, max = 0.15015878 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066584962 0 0.38634626 water fraction, min, max = 0.1501649 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659109 0 0.38644814 water fraction, min, max = 0.15015876 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066584974 0 0.38634631 water fraction, min, max = 0.15016489 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9537673e-06, Final residual = 8.8336681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9263435e-09, Final residual = 7.497679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591106 0 0.38644818 water fraction, min, max = 0.15015877 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066584996 0 0.38634641 water fraction, min, max = 0.15016489 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591106 0 0.38644818 water fraction, min, max = 0.15015877 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066584997 0 0.38634641 water fraction, min, max = 0.15016489 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.98833e-08, Final residual = 7.6721558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0997683e-09, Final residual = 1.7235177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.16 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.1135506 max: 0.59977114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003816, dtInletScale=2.7021598e+15 -> dtScale=1.0003816 deltaT = 9.7436299 Time = 5881.88 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 = 0.066578883 0 0.38624465 water fraction, min, max = 0.15017099 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066572775 0 0.38614291 water fraction, min, max = 0.15017708 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066578884 0 0.3862447 water fraction, min, max = 0.15017096 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066572786 0 0.38614296 water fraction, min, max = 0.15017707 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9390643e-06, Final residual = 8.8239394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9457303e-09, Final residual = 7.6685352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066578901 0 0.38624474 water fraction, min, max = 0.15017097 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066572809 0 0.38614306 water fraction, min, max = 0.15017708 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066578901 0 0.38624474 water fraction, min, max = 0.15017097 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066572809 0 0.38614306 water fraction, min, max = 0.15017708 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.9675054e-08, Final residual = 7.6753844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9764269e-09, Final residual = 1.7522008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.62 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.11354351 max: 0.59972301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004619, dtInletScale=2.7021598e+15 -> dtScale=1.0004619 deltaT = 9.7436299 Time = 5891.62 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 = 0.066566713 0 0.38604139 water fraction, min, max = 0.15018316 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560623 0 0.38593975 water fraction, min, max = 0.15018924 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566715 0 0.38604145 water fraction, min, max = 0.15018313 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560635 0 0.3859398 water fraction, min, max = 0.15018922 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244299e-06, Final residual = 8.806155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9556879e-09, Final residual = 8.0615628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566731 0 0.38604149 water fraction, min, max = 0.15018314 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560657 0 0.3859399 water fraction, min, max = 0.15018923 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566731 0 0.38604149 water fraction, min, max = 0.15018314 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560657 0 0.3859399 water fraction, min, max = 0.15018923 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.9764629e-08, Final residual = 7.746939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0817828e-09, Final residual = 1.7573235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.08 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.11353644 max: 0.59967496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000542, dtInletScale=2.7021598e+15 -> dtScale=1.000542 deltaT = 9.7436299 Time = 5901.37 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 = 0.066554579 0 0.38583832 water fraction, min, max = 0.15019529 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548507 0 0.38573677 water fraction, min, max = 0.15020135 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066554581 0 0.38583838 water fraction, min, max = 0.15019527 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548519 0 0.38573683 water fraction, min, max = 0.15020134 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9100129e-06, Final residual = 8.7933432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608908e-09, Final residual = 7.5565357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066554597 0 0.38583842 water fraction, min, max = 0.15019527 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548541 0 0.38573693 water fraction, min, max = 0.15020134 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066554597 0 0.38583842 water fraction, min, max = 0.15019527 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548541 0 0.38573693 water fraction, min, max = 0.15020134 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.8942959e-08, Final residual = 7.6037185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8939432e-09, Final residual = 1.69899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.56 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.11352939 max: 0.59962698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006221, dtInletScale=2.7021598e+15 -> dtScale=1.0006221 deltaT = 9.7492168 Time = 5911.12 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 = 0.066542478 0 0.38563539 water fraction, min, max = 0.15020739 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06653642 0 0.38553387 water fraction, min, max = 0.15021344 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06654248 0 0.38563544 water fraction, min, max = 0.15020737 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536432 0 0.38553392 water fraction, min, max = 0.15021343 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982498e-06, Final residual = 8.7836569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9557224e-09, Final residual = 8.0122946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542496 0 0.38563548 water fraction, min, max = 0.15020738 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536454 0 0.38553403 water fraction, min, max = 0.15021343 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542496 0 0.38563548 water fraction, min, max = 0.15020738 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536454 0 0.38553403 water fraction, min, max = 0.15021343 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.91108e-08, Final residual = 7.6773635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9798139e-09, Final residual = 1.6912799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.08 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.11358743 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 9.7492168 Time = 5920.86 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 = 0.066530409 0 0.38543258 water fraction, min, max = 0.15021946 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524369 0 0.38533115 water fraction, min, max = 0.15022549 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06653041 0 0.38543263 water fraction, min, max = 0.15021944 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06652438 0 0.38533121 water fraction, min, max = 0.15022548 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837125e-06, Final residual = 8.7661817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0693341e-09, Final residual = 7.973465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530426 0 0.38543267 water fraction, min, max = 0.15021945 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524402 0 0.38533131 water fraction, min, max = 0.15022548 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530426 0 0.38543267 water fraction, min, max = 0.15021945 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524402 0 0.38533131 water fraction, min, max = 0.15022548 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.873431e-08, Final residual = 7.6530975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0250969e-09, Final residual = 1.6844741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.59 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.11358039 max: 0.59987497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 9.7492168 Time = 5930.61 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 = 0.066518375 0 0.38522996 water fraction, min, max = 0.1502315 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512353 0 0.38512863 water fraction, min, max = 0.15023751 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518376 0 0.38523001 water fraction, min, max = 0.15023147 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512364 0 0.38512868 water fraction, min, max = 0.1502375 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8695482e-06, Final residual = 8.7525551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9325342e-09, Final residual = 7.3614673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518392 0 0.38523005 water fraction, min, max = 0.15023148 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512386 0 0.38512878 water fraction, min, max = 0.1502375 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518392 0 0.38523005 water fraction, min, max = 0.15023148 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512386 0 0.38512878 water fraction, min, max = 0.1502375 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.7837422e-08, Final residual = 7.4930531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.859638e-09, Final residual = 1.664668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.08 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.11357336 max: 0.59982718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002881, dtInletScale=2.7021598e+15 -> dtScale=1.0002881 deltaT = 9.7492168 Time = 5940.36 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 = 0.066506376 0 0.38502752 water fraction, min, max = 0.1502435 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066500371 0 0.38492629 water fraction, min, max = 0.15024949 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506378 0 0.38502757 water fraction, min, max = 0.15024347 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066500383 0 0.38492634 water fraction, min, max = 0.15024948 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553042e-06, Final residual = 8.7397164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8412127e-09, Final residual = 8.8083355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506393 0 0.38502761 water fraction, min, max = 0.15024348 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066500405 0 0.38492644 water fraction, min, max = 0.15024948 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506393 0 0.38502761 water fraction, min, max = 0.15024348 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066500405 0 0.38492644 water fraction, min, max = 0.15024948 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.8932602e-08, Final residual = 7.7891381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0567772e-09, Final residual = 1.7507363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.64 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.11356634 max: 0.59977945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=2.7021598e+15 -> dtScale=1.0003677 deltaT = 9.7492168 Time = 5950.11 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 = 0.066494412 0 0.38482527 water fraction, min, max = 0.15025546 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488425 0 0.38472413 water fraction, min, max = 0.15026143 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066494414 0 0.38482533 water fraction, min, max = 0.15025543 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488437 0 0.38472418 water fraction, min, max = 0.15026142 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.841187e-06, Final residual = 8.7308903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9512841e-09, Final residual = 8.0684961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649443 0 0.38482537 water fraction, min, max = 0.15025544 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488458 0 0.38472429 water fraction, min, max = 0.15026143 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649443 0 0.38482537 water fraction, min, max = 0.15025544 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066488458 0 0.38472429 water fraction, min, max = 0.15026143 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.8001512e-08, Final residual = 7.6226453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.977222e-09, Final residual = 1.6870229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.17 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.11355934 max: 0.59973181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004472, dtInletScale=2.7021598e+15 -> dtScale=1.0004472 deltaT = 9.7492168 Time = 5959.86 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 = 0.066482483 0 0.38462321 water fraction, min, max = 0.15026739 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066476514 0 0.38452216 water fraction, min, max = 0.15027335 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066482485 0 0.38462326 water fraction, min, max = 0.15026736 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066476525 0 0.38452221 water fraction, min, max = 0.15027333 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8270952e-06, Final residual = 8.7121185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8820016e-09, Final residual = 8.3344048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066482501 0 0.3846233 water fraction, min, max = 0.15026737 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066476547 0 0.38452232 water fraction, min, max = 0.15027334 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066482501 0 0.3846233 water fraction, min, max = 0.15026737 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066476547 0 0.38452232 water fraction, min, max = 0.15027334 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.7978236e-08, Final residual = 7.6651862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0091839e-09, Final residual = 1.6970298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.76 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.11355235 max: 0.59968425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005265, dtInletScale=2.7021598e+15 -> dtScale=1.0005265 deltaT = 9.7492168 Time = 5969.61 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 = 0.066470589 0 0.38442133 water fraction, min, max = 0.15027928 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066464637 0 0.38432038 water fraction, min, max = 0.15028522 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066470591 0 0.38442139 water fraction, min, max = 0.15027926 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066464649 0 0.38432043 water fraction, min, max = 0.15028521 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.813163e-06, Final residual = 8.7027351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9313266e-09, Final residual = 7.6431609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066470607 0 0.38442143 water fraction, min, max = 0.15027927 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06646467 0 0.38432053 water fraction, min, max = 0.15028521 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066470607 0 0.38442143 water fraction, min, max = 0.15027927 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06646467 0 0.38432053 water fraction, min, max = 0.15028521 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6914821e-08, Final residual = 7.4745461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8418161e-09, Final residual = 1.7447198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.31 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.11354537 max: 0.59963676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006058, dtInletScale=2.7021598e+15 -> dtScale=1.0006058 deltaT = 9.7548327 Time = 5979.37 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 = 0.066458726 0 0.38421959 water fraction, min, max = 0.15029115 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452788 0 0.38411867 water fraction, min, max = 0.15029707 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458728 0 0.38421964 water fraction, min, max = 0.15029112 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0664528 0 0.38411872 water fraction, min, max = 0.15029706 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8018835e-06, Final residual = 8.6838898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8681451e-09, Final residual = 8.0945039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458744 0 0.38421968 water fraction, min, max = 0.15029113 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452821 0 0.38411882 water fraction, min, max = 0.15029706 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458744 0 0.38421968 water fraction, min, max = 0.15029113 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452821 0 0.38411882 water fraction, min, max = 0.15029706 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.7274867e-08, Final residual = 7.5838204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.916342e-09, Final residual = 1.6683945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.85 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.1136038 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 9.7548327 Time = 5989.12 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 = 0.066446895 0 0.38401797 water fraction, min, max = 0.15030298 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440974 0 0.38391714 water fraction, min, max = 0.15030889 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446896 0 0.38401802 water fraction, min, max = 0.15030295 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440985 0 0.38391719 water fraction, min, max = 0.15030887 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7880293e-06, Final residual = 8.6724432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8920307e-09, Final residual = 6.5340017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446912 0 0.38401806 water fraction, min, max = 0.15030296 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066441006 0 0.38391729 water fraction, min, max = 0.15030888 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446912 0 0.38401806 water fraction, min, max = 0.15030296 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066441006 0 0.38391729 water fraction, min, max = 0.15030888 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5482026e-08, Final residual = 7.2116284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5097441e-09, Final residual = 1.5786426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.44 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.11359684 max: 0.59988733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 9.7548327 Time = 5998.87 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 = 0.066435097 0 0.38381653 water fraction, min, max = 0.15031478 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429193 0 0.3837158 water fraction, min, max = 0.15032067 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066435098 0 0.38381659 water fraction, min, max = 0.15031475 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429204 0 0.38371585 water fraction, min, max = 0.15032066 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7742034e-06, Final residual = 8.655539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8961859e-09, Final residual = 7.1986333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066435114 0 0.38381663 water fraction, min, max = 0.15031476 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429225 0 0.38371595 water fraction, min, max = 0.15032066 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066435114 0 0.38381663 water fraction, min, max = 0.15031476 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429225 0 0.38371595 water fraction, min, max = 0.15032066 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5747668e-08, Final residual = 7.317913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6553279e-09, Final residual = 1.5753051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.05 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.11358989 max: 0.59984002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=2.7021598e+15 -> dtScale=1.0002667 deltaT = 9.7548327 Time = 6008.63 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 = 0.066423333 0 0.38361529 water fraction, min, max = 0.15032654 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417446 0 0.38351465 water fraction, min, max = 0.15033241 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423335 0 0.38361534 water fraction, min, max = 0.15032651 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417458 0 0.3835147 water fraction, min, max = 0.1503324 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7605131e-06, Final residual = 8.6425186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8793792e-09, Final residual = 6.8910599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642335 0 0.38361538 water fraction, min, max = 0.15032652 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417479 0 0.3835148 water fraction, min, max = 0.15033241 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642335 0 0.38361538 water fraction, min, max = 0.15032652 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417479 0 0.3835148 water fraction, min, max = 0.15033241 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5196565e-08, Final residual = 7.2349583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6153232e-09, Final residual = 1.612945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.58 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.11358295 max: 0.59979279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003455, dtInletScale=2.7021598e+15 -> dtScale=1.0003455 deltaT = 9.7548327 Time = 6018.38 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 = 0.066411603 0 0.38341423 water fraction, min, max = 0.15033827 5.1659626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405734 0 0.38331368 water fraction, min, max = 0.15034413 5.2350148e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411605 0 0.38341428 water fraction, min, max = 0.15033824 5.1659816e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405745 0 0.38331373 water fraction, min, max = 0.15034411 5.2350338e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7468951e-06, Final residual = 8.6330001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7845056e-09, Final residual = 8.2093586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641162 0 0.38341432 water fraction, min, max = 0.15033825 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405766 0 0.38331383 water fraction, min, max = 0.15034412 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641162 0 0.38341432 water fraction, min, max = 0.15033825 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405766 0 0.38331383 water fraction, min, max = 0.15034412 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6095874e-08, Final residual = 7.5195269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8483664e-09, Final residual = 1.6584858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.18 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.11357602 max: 0.59974564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=2.7021598e+15 -> dtScale=1.0004241 deltaT = 9.7548327 Time = 6028.14 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 = 0.066399908 0 0.38321335 water fraction, min, max = 0.15034996 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394055 0 0.3831129 water fraction, min, max = 0.1503558 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066399909 0 0.3832134 water fraction, min, max = 0.15034994 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394066 0 0.38311295 water fraction, min, max = 0.15035579 5.0969199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7333731e-06, Final residual = 8.6200775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.797881e-09, Final residual = 6.9487534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066399924 0 0.38321344 water fraction, min, max = 0.15034995 5.1660311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394086 0 0.38311305 water fraction, min, max = 0.1503558 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066399924 0 0.38321344 water fraction, min, max = 0.15034995 5.1660311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394087 0 0.38311305 water fraction, min, max = 0.1503558 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.472156e-08, Final residual = 7.2285338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5681497e-09, Final residual = 1.5271836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.71 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.11356911 max: 0.59969856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005026, dtInletScale=2.7021598e+15 -> dtScale=1.0005026 deltaT = 9.7548327 Time = 6037.89 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 = 0.066388245 0 0.38301266 water fraction, min, max = 0.15036163 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382409 0 0.3829123 water fraction, min, max = 0.15036745 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388247 0 0.38301271 water fraction, min, max = 0.1503616 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06638242 0 0.38291235 water fraction, min, max = 0.15036744 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7199147e-06, Final residual = 8.6023794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7225811e-09, Final residual = 6.737758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388262 0 0.38301276 water fraction, min, max = 0.15036161 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382441 0 0.38291245 water fraction, min, max = 0.15036744 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388262 0 0.38301275 water fraction, min, max = 0.15036161 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382441 0 0.38291245 water fraction, min, max = 0.15036744 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.427216e-08, Final residual = 7.1385121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172221e-09, Final residual = 1.6177203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.26 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.11356221 max: 0.59965156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005811, dtInletScale=2.7021598e+15 -> dtScale=1.0005811 deltaT = 9.7604779 Time = 6047.65 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 = 0.066376613 0 0.3828121 water fraction, min, max = 0.15037326 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06637079 0 0.38271177 water fraction, min, max = 0.15037907 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066376614 0 0.38281215 water fraction, min, max = 0.15037323 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066370801 0 0.38271183 water fraction, min, max = 0.15037906 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7094922e-06, Final residual = 8.597559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7763743e-09, Final residual = 7.5274432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066376629 0 0.38281219 water fraction, min, max = 0.15037324 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066370822 0 0.38271193 water fraction, min, max = 0.15037906 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066376629 0 0.38281219 water fraction, min, max = 0.15037324 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066370822 0 0.38271193 water fraction, min, max = 0.15037906 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4721272e-08, Final residual = 7.3194686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6622494e-09, Final residual = 1.5989268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.79 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.11362103 max: 0.59995161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 9.7604779 Time = 6057.42 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 = 0.06636501 0 0.38261167 water fraction, min, max = 0.15038486 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359204 0 0.38251143 water fraction, min, max = 0.15039066 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365012 0 0.38261172 water fraction, min, max = 0.15038484 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359216 0 0.38251149 water fraction, min, max = 0.15039064 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6959827e-06, Final residual = 8.5781252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7860442e-09, Final residual = 6.8224183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365027 0 0.38261176 water fraction, min, max = 0.15038485 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359236 0 0.38251159 water fraction, min, max = 0.15039065 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365027 0 0.38261176 water fraction, min, max = 0.15038484 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359236 0 0.38251159 water fraction, min, max = 0.15039065 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.383095e-08, Final residual = 7.1422133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5368301e-09, Final residual = 1.5447374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.25 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.11361415 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 9.7604779 Time = 6067.18 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 = 0.066353441 0 0.38241142 water fraction, min, max = 0.15039643 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347652 0 0.38231128 water fraction, min, max = 0.15040221 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353443 0 0.38241147 water fraction, min, max = 0.1503964 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347663 0 0.38231133 water fraction, min, max = 0.1504022 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6826446e-06, Final residual = 8.5619947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7643409e-09, Final residual = 7.5561622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353458 0 0.38241151 water fraction, min, max = 0.15039641 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347683 0 0.38231143 water fraction, min, max = 0.1504022 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353458 0 0.38241151 water fraction, min, max = 0.15039641 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347683 0 0.38231143 water fraction, min, max = 0.1504022 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4298845e-08, Final residual = 7.2950852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6852549e-09, Final residual = 1.5846781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.7 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.11360727 max: 0.5998579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 9.7604779 Time = 6076.94 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 = 0.066341905 0 0.38221136 water fraction, min, max = 0.15040797 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336132 0 0.38211131 water fraction, min, max = 0.15041373 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341906 0 0.38221141 water fraction, min, max = 0.15040794 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336143 0 0.38211136 water fraction, min, max = 0.15041372 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6694501e-06, Final residual = 8.5527662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6979058e-09, Final residual = 6.1189834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341921 0 0.38221145 water fraction, min, max = 0.15040795 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336163 0 0.38211147 water fraction, min, max = 0.15041372 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341921 0 0.38221145 water fraction, min, max = 0.15040795 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336163 0 0.38211147 water fraction, min, max = 0.15041372 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2684861e-08, Final residual = 6.952496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3083588e-09, Final residual = 1.4351429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.31 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.11360041 max: 0.59981116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=2.7021598e+15 -> dtScale=1.0003148 deltaT = 9.7604779 Time = 6086.7 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 = 0.066330401 0 0.38201148 water fraction, min, max = 0.15041947 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324645 0 0.38191153 water fraction, min, max = 0.15042521 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330403 0 0.38201154 water fraction, min, max = 0.15041944 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324656 0 0.38191158 water fraction, min, max = 0.1504252 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6562207e-06, Final residual = 8.5288475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7299695e-09, Final residual = 8.3892152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330418 0 0.38201158 water fraction, min, max = 0.15041945 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324676 0 0.38191168 water fraction, min, max = 0.15042521 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330418 0 0.38201158 water fraction, min, max = 0.15041945 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324676 0 0.38191168 water fraction, min, max = 0.15042521 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.463795e-08, Final residual = 7.4601578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8412592e-09, Final residual = 1.7235958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.82 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.11359356 max: 0.59976449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003927, dtInletScale=2.7021598e+15 -> dtScale=1.0003927 deltaT = 9.7604779 Time = 6096.46 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 = 0.066318931 0 0.38181179 water fraction, min, max = 0.15043094 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313191 0 0.38171193 water fraction, min, max = 0.15043667 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318932 0 0.38181185 water fraction, min, max = 0.15043092 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313202 0 0.38171198 water fraction, min, max = 0.15043666 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432188e-06, Final residual = 8.5258318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7638553e-09, Final residual = 7.1221745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318947 0 0.38181189 water fraction, min, max = 0.15043093 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313221 0 0.38171209 water fraction, min, max = 0.15043666 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318947 0 0.38181189 water fraction, min, max = 0.15043092 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313222 0 0.38171209 water fraction, min, max = 0.15043666 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3011878e-08, Final residual = 7.1110053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4297721e-09, Final residual = 1.5638052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.34 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.11358673 max: 0.5997179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004704, dtInletScale=2.7021598e+15 -> dtScale=1.0004704 deltaT = 9.7604779 Time = 6106.22 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 = 0.066307492 0 0.38161229 water fraction, min, max = 0.15044238 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301769 0 0.38151252 water fraction, min, max = 0.15044809 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307494 0 0.38161234 water fraction, min, max = 0.15044235 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301779 0 0.38151257 water fraction, min, max = 0.15044808 5.2351328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6301782e-06, Final residual = 8.5081246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7217589e-09, Final residual = 8.478869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307509 0 0.38161238 water fraction, min, max = 0.15044236 5.3045709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301799 0 0.38151268 water fraction, min, max = 0.15044808 5.3739998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307509 0 0.38161238 water fraction, min, max = 0.15044236 5.3045709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301799 0 0.38151268 water fraction, min, max = 0.15044808 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.4125805e-08, Final residual = 7.4323704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.773021e-09, Final residual = 1.6323599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.83 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.1135799 max: 0.59967139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000548, dtInletScale=2.7021598e+15 -> dtScale=1.000548 deltaT = 9.7604779 Time = 6115.98 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 = 0.066296087 0 0.38141297 water fraction, min, max = 0.15045379 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066290379 0 0.3813133 water fraction, min, max = 0.15045948 5.3739999e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296088 0 0.38141302 water fraction, min, max = 0.15045376 5.374e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629039 0 0.38131335 water fraction, min, max = 0.15045947 5.3740001e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.617283e-06, Final residual = 8.4976316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6444235e-09, Final residual = 8.2793829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296103 0 0.38141307 water fraction, min, max = 0.15045377 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066290409 0 0.38131345 water fraction, min, max = 0.15045947 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296103 0 0.38141307 water fraction, min, max = 0.15045377 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629041 0 0.38131345 water fraction, min, max = 0.15045947 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3622927e-08, Final residual = 7.380103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6594759e-09, Final residual = 1.5822847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.32 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.11357309 max: 0.59962496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006255, dtInletScale=2.7021598e+15 -> dtScale=1.0006255 deltaT = 9.7661559 Time = 6125.74 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 = 0.066284709 0 0.38121378 water fraction, min, max = 0.15046516 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279015 0 0.38111414 water fraction, min, max = 0.15047085 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284711 0 0.38121383 water fraction, min, max = 0.15046514 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279026 0 0.38111419 water fraction, min, max = 0.15047083 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6071622e-06, Final residual = 8.4917996e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6143591e-09, Final residual = 7.7814827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284725 0 0.38121387 water fraction, min, max = 0.15046515 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279045 0 0.38111429 water fraction, min, max = 0.15047084 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284725 0 0.38121387 water fraction, min, max = 0.15046515 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279045 0 0.38111429 water fraction, min, max = 0.15047084 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2992712e-08, Final residual = 7.2331778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4993762e-09, Final residual = 1.5235692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.78 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.11363235 max: 0.59992737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 9.7661559 Time = 6135.51 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 = 0.066273361 0 0.38101472 water fraction, min, max = 0.15047651 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267683 0 0.38091517 water fraction, min, max = 0.15048218 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066273363 0 0.38101477 water fraction, min, max = 0.15047649 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267693 0 0.38091522 water fraction, min, max = 0.15048217 5.3739997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5942126e-06, Final residual = 8.4696471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6468964e-09, Final residual = 7.4422938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066273377 0 0.38101481 water fraction, min, max = 0.15047649 5.4435833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267713 0 0.38091532 water fraction, min, max = 0.15048217 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066273377 0 0.38101481 water fraction, min, max = 0.15047649 5.4435832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267713 0 0.38091532 water fraction, min, max = 0.15048217 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460714e-08, Final residual = 7.1636679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5158941e-09, Final residual = 1.5286703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.34 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.11362556 max: 0.59988104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 9.7661559 Time = 6145.28 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 = 0.066262045 0 0.38081584 water fraction, min, max = 0.15048783 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256382 0 0.38071639 water fraction, min, max = 0.15049348 5.5131577e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262046 0 0.38081589 water fraction, min, max = 0.1504878 5.5131578e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256393 0 0.38071644 water fraction, min, max = 0.15049347 5.5131579e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5814773e-06, Final residual = 8.4620405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6819344e-09, Final residual = 7.8496157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262061 0 0.38081593 water fraction, min, max = 0.15048781 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256412 0 0.38071654 water fraction, min, max = 0.15049347 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262061 0 0.38081593 water fraction, min, max = 0.15048781 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256412 0 0.38071654 water fraction, min, max = 0.15049347 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2579208e-08, Final residual = 7.2305242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5712569e-09, Final residual = 1.5382918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.83 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.11361877 max: 0.59983478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=2.7021598e+15 -> dtScale=1.0002754 deltaT = 9.7661559 Time = 6155.04 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 = 0.06625076 0 0.38061715 water fraction, min, max = 0.15049911 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245114 0 0.38051779 water fraction, min, max = 0.15050475 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250762 0 0.3806172 water fraction, min, max = 0.15049909 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245124 0 0.38051784 water fraction, min, max = 0.15050474 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688414e-06, Final residual = 8.4508691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6406811e-09, Final residual = 7.5675163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250776 0 0.38061724 water fraction, min, max = 0.1504991 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245144 0 0.38051794 water fraction, min, max = 0.15050474 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250776 0 0.38061724 water fraction, min, max = 0.1504991 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245144 0 0.38051794 water fraction, min, max = 0.15050474 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.1996166e-08, Final residual = 7.1394436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4056182e-09, Final residual = 1.4900541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.27 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.113612 max: 0.5997886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003525, dtInletScale=2.7021598e+15 -> dtScale=1.0003525 deltaT = 9.7661559 Time = 6164.81 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 = 0.066239508 0 0.38041864 water fraction, min, max = 0.15051036 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233877 0 0.38031937 water fraction, min, max = 0.15051598 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239509 0 0.3804187 water fraction, min, max = 0.15051034 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233887 0 0.38031943 water fraction, min, max = 0.15051597 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5562246e-06, Final residual = 8.4316175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6321251e-09, Final residual = 6.4030291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239523 0 0.38041874 water fraction, min, max = 0.15051035 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233906 0 0.38031953 water fraction, min, max = 0.15051598 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239523 0 0.38041874 water fraction, min, max = 0.15051035 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233907 0 0.38031953 water fraction, min, max = 0.15051598 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0521689e-08, Final residual = 6.8517897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2092623e-09, Final residual = 1.4686018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.75 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.11360524 max: 0.59974249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004294, dtInletScale=2.7021598e+15 -> dtScale=1.0004294 deltaT = 9.7661559 Time = 6174.57 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 = 0.066228286 0 0.38022032 water fraction, min, max = 0.15052159 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222671 0 0.38012115 water fraction, min, max = 0.15052719 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228288 0 0.38022038 water fraction, min, max = 0.15052156 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222682 0 0.3801212 water fraction, min, max = 0.15052718 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5435879e-06, Final residual = 8.4140287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6724959e-09, Final residual = 6.9865723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228302 0 0.38022042 water fraction, min, max = 0.15052157 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222701 0 0.3801213 water fraction, min, max = 0.15052718 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228302 0 0.38022042 water fraction, min, max = 0.15052157 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222701 0 0.3801213 water fraction, min, max = 0.15052718 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0936016e-08, Final residual = 6.9787284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3692385e-09, Final residual = 1.4732679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.17 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.11359849 max: 0.59969646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005062, dtInletScale=2.7021598e+15 -> dtScale=1.0005062 deltaT = 9.7661559 Time = 6184.34 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 = 0.066217096 0 0.38002219 water fraction, min, max = 0.15053278 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211497 0 0.3799231 water fraction, min, max = 0.15053836 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217098 0 0.38002224 water fraction, min, max = 0.15053275 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211507 0 0.37992315 water fraction, min, max = 0.15053835 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5311496e-06, Final residual = 8.4040305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7404504e-09, Final residual = 6.8982488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217112 0 0.38002228 water fraction, min, max = 0.15053276 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211526 0 0.37992326 water fraction, min, max = 0.15053836 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217112 0 0.38002228 water fraction, min, max = 0.15053276 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211526 0 0.37992326 water fraction, min, max = 0.15053836 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0500585e-08, Final residual = 6.9291682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3196373e-09, Final residual = 1.4514323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.62 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.11359176 max: 0.59965052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005828, dtInletScale=2.7021598e+15 -> dtScale=1.0005828 deltaT = 9.7718638 Time = 6194.11 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 = 0.066205934 0 0.37982418 water fraction, min, max = 0.15054394 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200347 0 0.37972513 water fraction, min, max = 0.15054951 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205935 0 0.37982423 water fraction, min, max = 0.15054391 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200357 0 0.37972518 water fraction, min, max = 0.1505495 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5213395e-06, Final residual = 8.3924858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6489918e-09, Final residual = 7.3913692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205949 0 0.37982427 water fraction, min, max = 0.15054392 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200376 0 0.37972528 water fraction, min, max = 0.15054951 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205949 0 0.37982427 water fraction, min, max = 0.15054392 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200376 0 0.37972528 water fraction, min, max = 0.15054951 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0843271e-08, Final residual = 7.0352549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4559295e-09, Final residual = 1.5658373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.04 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.11365142 max: 0.59995505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 9.7718638 Time = 6203.88 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 = 0.0661948 0 0.3796263 water fraction, min, max = 0.15055507 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189228 0 0.37952734 water fraction, min, max = 0.15056063 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194801 0 0.37962635 water fraction, min, max = 0.15055505 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189239 0 0.37952739 water fraction, min, max = 0.15056062 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5089885e-06, Final residual = 8.3849085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6143997e-09, Final residual = 6.7832512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194815 0 0.37962639 water fraction, min, max = 0.15055506 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189257 0 0.3795275 water fraction, min, max = 0.15056063 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194815 0 0.37962639 water fraction, min, max = 0.15055506 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189258 0 0.3795275 water fraction, min, max = 0.15056063 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0044489e-08, Final residual = 6.8503872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2065512e-09, Final residual = 1.3922792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.5 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.1136447 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 9.7718638 Time = 6213.66 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 = 0.066183696 0 0.37942861 water fraction, min, max = 0.15056618 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06617814 0 0.37932974 water fraction, min, max = 0.15057172 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183698 0 0.37942866 water fraction, min, max = 0.15056615 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178151 0 0.37932979 water fraction, min, max = 0.15057171 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965816e-06, Final residual = 8.3613504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6203789e-09, Final residual = 7.7245127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183712 0 0.3794287 water fraction, min, max = 0.15056616 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178169 0 0.37932989 water fraction, min, max = 0.15057171 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183712 0 0.3794287 water fraction, min, max = 0.15056616 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06617817 0 0.37932989 water fraction, min, max = 0.15057171 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0764122e-08, Final residual = 7.0922431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3336967e-09, Final residual = 1.4907783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.96 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.11363799 max: 0.59986341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 9.7718638 Time = 6223.43 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 = 0.066172624 0 0.3792311 water fraction, min, max = 0.15057725 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167083 0 0.37913232 water fraction, min, max = 0.15058278 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172625 0 0.37923115 water fraction, min, max = 0.15057722 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167094 0 0.37913237 water fraction, min, max = 0.15058277 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4843488e-06, Final residual = 8.3513973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.60917e-09, Final residual = 8.1632339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172639 0 0.37923119 water fraction, min, max = 0.15057723 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167112 0 0.37913248 water fraction, min, max = 0.15058277 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172639 0 0.37923119 water fraction, min, max = 0.15057723 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167112 0 0.37913248 water fraction, min, max = 0.15058277 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0808096e-08, Final residual = 7.1421568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5087504e-09, Final residual = 1.5123284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.38 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.11363129 max: 0.59981771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=2.7021598e+15 -> dtScale=1.0003039 deltaT = 9.7718638 Time = 6233.2 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 = 0.066161582 0 0.37903377 water fraction, min, max = 0.15058829 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156057 0 0.37893509 water fraction, min, max = 0.1505938 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161583 0 0.37903382 water fraction, min, max = 0.15058827 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156067 0 0.37893514 water fraction, min, max = 0.15059379 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4722395e-06, Final residual = 8.346692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5617292e-09, Final residual = 7.0195165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161597 0 0.37903386 water fraction, min, max = 0.15058827 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156086 0 0.37893525 water fraction, min, max = 0.1505938 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161597 0 0.37903386 water fraction, min, max = 0.15058827 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156086 0 0.37893525 water fraction, min, max = 0.1505938 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9517658e-08, Final residual = 6.8816329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3453175e-09, Final residual = 1.5087241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.84 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.11362461 max: 0.59977208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00038, dtInletScale=2.7021598e+15 -> dtScale=1.00038 deltaT = 9.7718638 Time = 6242.97 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 = 0.066150571 0 0.37883663 water fraction, min, max = 0.1505993 5.5831261e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066145061 0 0.37873804 water fraction, min, max = 0.1506048 5.6531037e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150572 0 0.37883668 water fraction, min, max = 0.15059928 5.5831441e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066145071 0 0.3787381 water fraction, min, max = 0.15060479 5.6531217e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4601522e-06, Final residual = 8.3336627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4646405e-09, Final residual = 8.2174016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150586 0 0.37883672 water fraction, min, max = 0.15059929 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066145089 0 0.3787382 water fraction, min, max = 0.15060479 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150586 0 0.37883672 water fraction, min, max = 0.15059929 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066145089 0 0.3787382 water fraction, min, max = 0.15060479 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321795e-08, Final residual = 7.1299447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3735421e-09, Final residual = 1.4936191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.33 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.11361793 max: 0.59972653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000456, dtInletScale=2.7021598e+15 -> dtScale=1.000456 deltaT = 9.7718638 Time = 6252.74 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 = 0.06613959 0 0.37863968 water fraction, min, max = 0.15061028 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134095 0 0.37854118 water fraction, min, max = 0.15061577 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139591 0 0.37863973 water fraction, min, max = 0.15061026 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134105 0 0.37854123 water fraction, min, max = 0.15061576 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480408e-06, Final residual = 8.3139188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4847731e-09, Final residual = 6.7704007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139605 0 0.37863977 water fraction, min, max = 0.15061027 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134123 0 0.37854134 water fraction, min, max = 0.15061576 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139605 0 0.37863977 water fraction, min, max = 0.15061027 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134123 0 0.37854134 water fraction, min, max = 0.15061576 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8728188e-08, Final residual = 6.7713686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0765554e-09, Final residual = 1.3752047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.94 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.11361127 max: 0.59968105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005319, dtInletScale=2.7021598e+15 -> dtScale=1.0005319 deltaT = 9.7718638 Time = 6262.52 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 = 0.066128639 0 0.37844291 water fraction, min, max = 0.15062123 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123159 0 0.37834451 water fraction, min, max = 0.1506267 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06612864 0 0.37844296 water fraction, min, max = 0.15062121 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123169 0 0.37834456 water fraction, min, max = 0.15062669 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360608e-06, Final residual = 8.2970551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4350861e-09, Final residual = 7.1323359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066128654 0 0.378443 water fraction, min, max = 0.15062122 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123188 0 0.37834466 water fraction, min, max = 0.1506267 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066128654 0 0.378443 water fraction, min, max = 0.15062122 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123188 0 0.37834466 water fraction, min, max = 0.1506267 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8852173e-08, Final residual = 6.8481457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1360254e-09, Final residual = 1.4198926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.48 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.11360463 max: 0.59963565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006076, dtInletScale=2.7021598e+15 -> dtScale=1.0006076 deltaT = 9.7776052 Time = 6272.29 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 = 0.066117715 0 0.37824627 water fraction, min, max = 0.15063216 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112247 0 0.3781479 water fraction, min, max = 0.15063761 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117716 0 0.37824632 water fraction, min, max = 0.15063213 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112257 0 0.37814795 water fraction, min, max = 0.1506376 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4266882e-06, Final residual = 8.2887941e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4468994e-09, Final residual = 7.4590416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611773 0 0.37824636 water fraction, min, max = 0.15063214 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112275 0 0.37814805 water fraction, min, max = 0.15063761 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611773 0 0.37824636 water fraction, min, max = 0.15063214 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112276 0 0.37814805 water fraction, min, max = 0.15063761 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9090843e-08, Final residual = 6.9270508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2390696e-09, Final residual = 1.4863427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.94 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.11366473 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 9.7776052 Time = 6282.07 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 = 0.066106818 0 0.37804975 water fraction, min, max = 0.15064305 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101365 0 0.37795148 water fraction, min, max = 0.1506485 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106819 0 0.3780498 water fraction, min, max = 0.15064303 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101375 0 0.37795153 water fraction, min, max = 0.15064849 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4147562e-06, Final residual = 8.2815729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4360318e-09, Final residual = 6.559098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106833 0 0.37804985 water fraction, min, max = 0.15064304 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101393 0 0.37795163 water fraction, min, max = 0.15064849 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106833 0 0.37804985 water fraction, min, max = 0.15064304 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101393 0 0.37795163 water fraction, min, max = 0.15064849 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7934193e-08, Final residual = 6.6900842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0885507e-09, Final residual = 1.4352325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.35 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.1136581 max: 0.59989728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 9.7776052 Time = 6291.85 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 = 0.066095951 0 0.37785342 water fraction, min, max = 0.15065392 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090513 0 0.37775524 water fraction, min, max = 0.15065935 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095952 0 0.37785348 water fraction, min, max = 0.1506539 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090523 0 0.37775529 water fraction, min, max = 0.15065934 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4029068e-06, Final residual = 8.2701289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4559168e-09, Final residual = 7.3683073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095965 0 0.37785352 water fraction, min, max = 0.15065391 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090541 0 0.3777554 water fraction, min, max = 0.15065934 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095965 0 0.37785352 water fraction, min, max = 0.15065391 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090541 0 0.3777554 water fraction, min, max = 0.15065934 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8389084e-08, Final residual = 6.8424984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0842869e-09, Final residual = 1.3901137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.85 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.11365147 max: 0.59985205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 9.7776052 Time = 6301.63 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 = 0.066085113 0 0.37765728 water fraction, min, max = 0.15066476 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607969 0 0.37755919 water fraction, min, max = 0.15067017 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066085114 0 0.37765733 water fraction, min, max = 0.15066473 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0660797 0 0.37755924 water fraction, min, max = 0.15067016 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3910832e-06, Final residual = 8.2491753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4499199e-09, Final residual = 6.2266645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066085128 0 0.37765737 water fraction, min, max = 0.15066474 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066079718 0 0.37755934 water fraction, min, max = 0.15067017 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066085128 0 0.37765737 water fraction, min, max = 0.15066474 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066079718 0 0.37755934 water fraction, min, max = 0.15067016 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7044974e-08, Final residual = 6.5211743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8732268e-09, Final residual = 1.3154389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.3 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.11364486 max: 0.59980689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=2.7021598e+15 -> dtScale=1.000322 deltaT = 9.7776052 Time = 6311.4 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 = 0.066074305 0 0.37746132 water fraction, min, max = 0.15067557 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068897 0 0.37736332 water fraction, min, max = 0.15068096 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074307 0 0.37746137 water fraction, min, max = 0.15067554 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068907 0 0.37736337 water fraction, min, max = 0.15068095 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3793555e-06, Final residual = 8.2319738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3844155e-09, Final residual = 6.8694027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607432 0 0.37746141 water fraction, min, max = 0.15067555 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068925 0 0.37736348 water fraction, min, max = 0.15068096 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607432 0 0.37746141 water fraction, min, max = 0.15067555 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068925 0 0.37736348 water fraction, min, max = 0.15068096 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7613916e-08, Final residual = 6.7235258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0818109e-09, Final residual = 1.374034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.75 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.11363827 max: 0.59976181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003971, dtInletScale=2.7021598e+15 -> dtScale=1.0003971 deltaT = 9.7776052 Time = 6321.18 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 = 0.066063527 0 0.37726555 water fraction, min, max = 0.15068635 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058133 0 0.37716764 water fraction, min, max = 0.15069173 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063528 0 0.3772656 water fraction, min, max = 0.15068632 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058143 0 0.37716769 water fraction, min, max = 0.15069172 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677105e-06, Final residual = 8.2248816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5322981e-09, Final residual = 7.581662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063541 0 0.37726564 water fraction, min, max = 0.15068633 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058161 0 0.3771678 water fraction, min, max = 0.15069172 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063541 0 0.37726564 water fraction, min, max = 0.15068633 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058161 0 0.3771678 water fraction, min, max = 0.15069172 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7866418e-08, Final residual = 6.8601609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1919195e-09, Final residual = 1.4562609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.16 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.11363168 max: 0.59971681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=2.7021598e+15 -> dtScale=1.0004722 deltaT = 9.7776052 Time = 6330.96 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 = 0.066052778 0 0.37706996 water fraction, min, max = 0.15069709 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047399 0 0.37697215 water fraction, min, max = 0.15070246 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052779 0 0.37707001 water fraction, min, max = 0.15069707 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047409 0 0.3769722 water fraction, min, max = 0.15070245 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3560787e-06, Final residual = 8.2127315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4150241e-09, Final residual = 6.2347392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052792 0 0.37707005 water fraction, min, max = 0.15069708 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047426 0 0.3769723 water fraction, min, max = 0.15070246 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052792 0 0.37707005 water fraction, min, max = 0.15069708 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047427 0 0.3769723 water fraction, min, max = 0.15070246 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6382215e-08, Final residual = 6.478137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8338625e-09, Final residual = 1.3169433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.6 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.11362511 max: 0.59967187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005472, dtInletScale=2.7021598e+15 -> dtScale=1.0005472 deltaT = 9.7776052 Time = 6340.74 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 = 0.066042058 0 0.37687455 water fraction, min, max = 0.15070781 5.583493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036694 0 0.37677683 water fraction, min, max = 0.15071317 5.6538372e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042059 0 0.3768746 water fraction, min, max = 0.15070779 5.5835106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036704 0 0.37677688 water fraction, min, max = 0.15071316 5.6538548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3445117e-06, Final residual = 8.1958765e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3001212e-09, Final residual = 7.484259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042072 0 0.37687465 water fraction, min, max = 0.1507078 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036721 0 0.37677699 water fraction, min, max = 0.15071316 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042072 0 0.37687465 water fraction, min, max = 0.1507078 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036721 0 0.37677699 water fraction, min, max = 0.15071316 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7348017e-08, Final residual = 6.782759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1147546e-09, Final residual = 1.3983723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.07 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.11361854 max: 0.59962702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000622, dtInletScale=2.7021598e+15 -> dtScale=1.000622 deltaT = 9.7833805 Time = 6350.52 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 = 0.066031364 0 0.37667928 water fraction, min, max = 0.15071851 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026011 0 0.37658159 water fraction, min, max = 0.15072385 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031365 0 0.37667933 water fraction, min, max = 0.15071848 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026021 0 0.37658164 water fraction, min, max = 0.15072384 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356681e-06, Final residual = 8.1896508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4131334e-09, Final residual = 6.0414953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031378 0 0.37667937 water fraction, min, max = 0.15071849 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026038 0 0.37658174 water fraction, min, max = 0.15072384 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031378 0 0.37667937 water fraction, min, max = 0.15071849 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026038 0 0.37658174 water fraction, min, max = 0.15072384 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.5914649e-08, Final residual = 6.4426006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8431852e-09, Final residual = 1.3170162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.55 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.1136791 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 9.7833805 Time = 6360.3 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 = 0.066020695 0 0.37648413 water fraction, min, max = 0.15072918 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015357 0 0.37638653 water fraction, min, max = 0.1507345 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066020697 0 0.37648418 water fraction, min, max = 0.15072915 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015367 0 0.37638658 water fraction, min, max = 0.15073449 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3240567e-06, Final residual = 8.176878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3073339e-09, Final residual = 7.6665721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06602071 0 0.37648422 water fraction, min, max = 0.15072916 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015384 0 0.37638669 water fraction, min, max = 0.1507345 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06602071 0 0.37648422 water fraction, min, max = 0.15072916 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015384 0 0.37638669 water fraction, min, max = 0.1507345 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7132036e-08, Final residual = 6.8074962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0941801e-09, Final residual = 1.4081522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.03 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.11367255 max: 0.5998916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 9.7833805 Time = 6370.09 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 = 0.066010056 0 0.37628916 water fraction, min, max = 0.15073982 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004732 0 0.37619166 water fraction, min, max = 0.15074513 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066010057 0 0.37628921 water fraction, min, max = 0.15073979 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004742 0 0.37619171 water fraction, min, max = 0.15074512 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3127456e-06, Final residual = 8.162837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2757372e-09, Final residual = 7.4981094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601007 0 0.37628925 water fraction, min, max = 0.1507398 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004759 0 0.37619181 water fraction, min, max = 0.15074512 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601007 0 0.37628925 water fraction, min, max = 0.1507398 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004759 0 0.37619181 water fraction, min, max = 0.15074512 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6711625e-08, Final residual = 6.7689192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0910431e-09, Final residual = 1.4643684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.46 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.11366601 max: 0.59984692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=2.7021598e+15 -> dtScale=1.0002552 deltaT = 9.7833805 Time = 6379.87 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 = 0.065999445 0 0.37609438 water fraction, min, max = 0.15075043 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994136 0 0.37599697 water fraction, min, max = 0.15075572 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999446 0 0.37609443 water fraction, min, max = 0.1507504 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994146 0 0.37599702 water fraction, min, max = 0.15075572 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3013629e-06, Final residual = 8.1490918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3246745e-09, Final residual = 7.3961429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999459 0 0.37609447 water fraction, min, max = 0.15075041 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994163 0 0.37599713 water fraction, min, max = 0.15075572 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999459 0 0.37609447 water fraction, min, max = 0.15075041 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994163 0 0.37599713 water fraction, min, max = 0.15075572 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6483855e-08, Final residual = 6.7198786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0184708e-09, Final residual = 1.3675423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.92 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.11365949 max: 0.5998023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=2.7021598e+15 -> dtScale=1.0003296 deltaT = 9.7833805 Time = 6389.65 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 = 0.065988863 0 0.37589978 water fraction, min, max = 0.15076101 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983568 0 0.37580247 water fraction, min, max = 0.15076629 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065988864 0 0.37589984 water fraction, min, max = 0.15076099 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983578 0 0.37580252 water fraction, min, max = 0.15076628 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.29011e-06, Final residual = 8.1325605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2692609e-09, Final residual = 7.8891899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065988877 0 0.37589988 water fraction, min, max = 0.15076099 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983595 0 0.37580262 water fraction, min, max = 0.15076629 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065988877 0 0.37589988 water fraction, min, max = 0.15076099 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983595 0 0.37580262 water fraction, min, max = 0.15076629 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6564241e-08, Final residual = 6.8067294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1235669e-09, Final residual = 1.432487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.36 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.11365298 max: 0.59975776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004039, dtInletScale=2.7021598e+15 -> dtScale=1.0004039 deltaT = 9.7833805 Time = 6399.44 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 = 0.065978309 0 0.37570537 water fraction, min, max = 0.15077156 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973028 0 0.37560815 water fraction, min, max = 0.15077683 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978311 0 0.37570542 water fraction, min, max = 0.15077154 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973038 0 0.3756082 water fraction, min, max = 0.15077682 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2788755e-06, Final residual = 8.1230231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2912726e-09, Final residual = 6.6644441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978323 0 0.37570547 water fraction, min, max = 0.15077155 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973055 0 0.3756083 water fraction, min, max = 0.15077683 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978323 0 0.37570547 water fraction, min, max = 0.15077155 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973055 0 0.3756083 water fraction, min, max = 0.15077683 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.5374642e-08, Final residual = 6.533309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9891961e-09, Final residual = 1.4073581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.75 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.11364648 max: 0.5997133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004781, dtInletScale=2.7021598e+15 -> dtScale=1.0004781 deltaT = 9.7833805 Time = 6409.22 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 = 0.065967784 0 0.37551115 water fraction, min, max = 0.15078209 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962517 0 0.37541402 water fraction, min, max = 0.15078734 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967785 0 0.3755112 water fraction, min, max = 0.15078206 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962527 0 0.37541407 water fraction, min, max = 0.15078733 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2677102e-06, Final residual = 8.1078173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2824479e-09, Final residual = 6.2123637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967798 0 0.37551124 water fraction, min, max = 0.15078207 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962544 0 0.37541417 water fraction, min, max = 0.15078734 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967798 0 0.37551124 water fraction, min, max = 0.15078207 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962544 0 0.37541417 water fraction, min, max = 0.15078734 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4632491e-08, Final residual = 6.3980483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7890629e-09, Final residual = 1.2893921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.12 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.11363999 max: 0.59966891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005521, dtInletScale=2.7021598e+15 -> dtScale=1.0005521 deltaT = 9.7833805 Time = 6419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957287 0 0.37531711 water fraction, min, max = 0.15079259 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952034 0 0.37522007 water fraction, min, max = 0.15079783 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957288 0 0.37531716 water fraction, min, max = 0.15079256 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952044 0 0.37522012 water fraction, min, max = 0.15079782 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565408e-06, Final residual = 8.0889692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3047424e-09, Final residual = 7.5888155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957301 0 0.3753172 water fraction, min, max = 0.15079257 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952061 0 0.37522022 water fraction, min, max = 0.15079782 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957301 0 0.3753172 water fraction, min, max = 0.15079257 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952061 0 0.37522022 water fraction, min, max = 0.15079782 5.5131576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.5664936e-08, Final residual = 6.6898969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0336244e-09, Final residual = 1.3358835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.72 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.11363351 max: 0.59962458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006261, dtInletScale=2.7021598e+15 -> dtScale=1.0006261 deltaT = 9.7891901 Time = 6428.79 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 = 0.065946815 0 0.37512319 water fraction, min, max = 0.15080306 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941573 0 0.37502619 water fraction, min, max = 0.15080829 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946816 0 0.37512324 water fraction, min, max = 0.15080303 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941583 0 0.37502624 water fraction, min, max = 0.15080828 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.24807e-06, Final residual = 8.0889839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2390696e-09, Final residual = 7.1327785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946828 0 0.37512328 water fraction, min, max = 0.15080304 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941599 0 0.37502634 water fraction, min, max = 0.15080828 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946828 0 0.37512328 water fraction, min, max = 0.15080304 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659416 0 0.37502634 water fraction, min, max = 0.15080828 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.5075363e-08, Final residual = 6.5614303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8515168e-09, Final residual = 1.393106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.32 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.11369451 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 9.7891901 Time = 6438.58 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 = 0.065936367 0 0.3749294 water fraction, min, max = 0.1508135 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06593114 0 0.37483249 water fraction, min, max = 0.15081872 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936368 0 0.37492945 water fraction, min, max = 0.15081348 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065931149 0 0.37483254 water fraction, min, max = 0.15081871 5.5131575e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2368655e-06, Final residual = 8.0697093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2387827e-09, Final residual = 6.9748285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936381 0 0.3749295 water fraction, min, max = 0.15081349 5.5839161e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065931166 0 0.37483264 water fraction, min, max = 0.15081872 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936381 0 0.3749295 water fraction, min, max = 0.15081349 5.5839161e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065931166 0 0.37483264 water fraction, min, max = 0.15081872 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4718543e-08, Final residual = 6.5094399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346673e-09, Final residual = 1.2866008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.87 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.11368805 max: 0.59989214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 9.7891901 Time = 6448.37 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 = 0.065925948 0 0.3747358 water fraction, min, max = 0.15082392 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065920734 0 0.37463898 water fraction, min, max = 0.15082913 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925949 0 0.37473585 water fraction, min, max = 0.1508239 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065920744 0 0.37463903 water fraction, min, max = 0.15082912 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258425e-06, Final residual = 8.0576565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2467911e-09, Final residual = 6.784461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925961 0 0.37473589 water fraction, min, max = 0.15082391 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592076 0 0.37463913 water fraction, min, max = 0.15082912 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925962 0 0.37473589 water fraction, min, max = 0.15082391 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592076 0 0.37463913 water fraction, min, max = 0.15082912 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.421178e-08, Final residual = 6.403105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7366652e-09, Final residual = 1.2684136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.35 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.1136816 max: 0.59984798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=2.7021598e+15 -> dtScale=1.0002534 deltaT = 9.7891901 Time = 6458.16 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 = 0.065915556 0 0.37454238 water fraction, min, max = 0.15083432 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910356 0 0.37444565 water fraction, min, max = 0.1508395 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065915557 0 0.37454243 water fraction, min, max = 0.15083429 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910366 0 0.3744457 water fraction, min, max = 0.1508395 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2151489e-06, Final residual = 8.0445046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.311326e-09, Final residual = 7.7903825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06591557 0 0.37454247 water fraction, min, max = 0.1508343 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910382 0 0.37444581 water fraction, min, max = 0.1508395 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06591557 0 0.37454247 water fraction, min, max = 0.1508343 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910382 0 0.37444581 water fraction, min, max = 0.1508395 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.5143144e-08, Final residual = 6.6912931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0200893e-09, Final residual = 1.4568489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.79 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.11367516 max: 0.59980391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003269, dtInletScale=2.7021598e+15 -> dtScale=1.0003269 deltaT = 9.7891901 Time = 6467.95 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 = 0.065905192 0 0.37434915 water fraction, min, max = 0.15084468 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900006 0 0.37425251 water fraction, min, max = 0.15084985 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905193 0 0.3743492 water fraction, min, max = 0.15084466 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900016 0 0.37425256 water fraction, min, max = 0.15084985 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2041745e-06, Final residual = 8.0336743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.201251e-09, Final residual = 6.3540554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905205 0 0.37434924 water fraction, min, max = 0.15084467 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900032 0 0.37425267 water fraction, min, max = 0.15084985 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905205 0 0.37434924 water fraction, min, max = 0.15084467 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900032 0 0.37425267 water fraction, min, max = 0.15084985 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.3528826e-08, Final residual = 6.3128156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6377238e-09, Final residual = 1.2954297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.26 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.11366873 max: 0.5997599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004003, dtInletScale=2.7021598e+15 -> dtScale=1.0004003 deltaT = 9.7891901 Time = 6477.74 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 = 0.065894855 0 0.3741561 water fraction, min, max = 0.15085502 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889683 0 0.37405955 water fraction, min, max = 0.15086018 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894856 0 0.37415615 water fraction, min, max = 0.15085499 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889693 0 0.3740596 water fraction, min, max = 0.15086017 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932676e-06, Final residual = 8.0135271e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2599613e-09, Final residual = 7.3280674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894869 0 0.37415619 water fraction, min, max = 0.150855 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889709 0 0.37405971 water fraction, min, max = 0.15086017 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894869 0 0.37415619 water fraction, min, max = 0.150855 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889709 0 0.37405971 water fraction, min, max = 0.15086017 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4227345e-08, Final residual = 6.5511667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8769659e-09, Final residual = 1.3223367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.8 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.11366231 max: 0.59971597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004736, dtInletScale=2.7021598e+15 -> dtScale=1.0004736 deltaT = 9.7891901 Time = 6487.53 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 = 0.065884546 0 0.37396323 water fraction, min, max = 0.15086533 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879387 0 0.37386678 water fraction, min, max = 0.15087047 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884547 0 0.37396328 water fraction, min, max = 0.1508653 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879397 0 0.37386683 water fraction, min, max = 0.15087046 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1825856e-06, Final residual = 8.0079203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1285425e-09, Final residual = 7.892941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884559 0 0.37396332 water fraction, min, max = 0.15086531 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879413 0 0.37386694 water fraction, min, max = 0.15087047 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884559 0 0.37396332 water fraction, min, max = 0.15086531 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879413 0 0.37386694 water fraction, min, max = 0.15087047 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4554309e-08, Final residual = 6.7038249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9966113e-09, Final residual = 1.4083248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.29 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.11365591 max: 0.59967211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005468, dtInletScale=2.7021598e+15 -> dtScale=1.0005468 deltaT = 9.7891901 Time = 6497.32 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 = 0.065874264 0 0.37377055 water fraction, min, max = 0.15087561 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869119 0 0.37367419 water fraction, min, max = 0.15088074 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874265 0 0.3737706 water fraction, min, max = 0.15087558 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869129 0 0.37367424 water fraction, min, max = 0.15088073 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1717928e-06, Final residual = 8.0003216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2048011e-09, Final residual = 6.6811789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874277 0 0.37377064 water fraction, min, max = 0.15087559 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869145 0 0.37367435 water fraction, min, max = 0.15088074 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874277 0 0.37377064 water fraction, min, max = 0.15087559 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869145 0 0.37367435 water fraction, min, max = 0.15088074 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.3183883e-08, Final residual = 6.358766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6992457e-09, Final residual = 1.2703452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.77 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.11364952 max: 0.59962832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006198, dtInletScale=2.7021598e+15 -> dtScale=1.0006198 deltaT = 9.7950344 Time = 6507.11 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 = 0.065864006 0 0.373578 water fraction, min, max = 0.15088587 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858872 0 0.37348167 water fraction, min, max = 0.15089099 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864007 0 0.37357805 water fraction, min, max = 0.15088584 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858881 0 0.37348172 water fraction, min, max = 0.15089098 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634926e-06, Final residual = 7.9819663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925679e-09, Final residual = 5.9618909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864019 0 0.37357809 water fraction, min, max = 0.15088585 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858897 0 0.37348183 water fraction, min, max = 0.15089099 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864019 0 0.37357809 water fraction, min, max = 0.15088585 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858897 0 0.37348183 water fraction, min, max = 0.15089099 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2330389e-08, Final residual = 6.1413647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5610406e-09, Final residual = 1.2070782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.34 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.11371097 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 9.7950344 Time = 6516.91 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 = 0.065853772 0 0.37338557 water fraction, min, max = 0.1508961 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848651 0 0.37328934 water fraction, min, max = 0.15090121 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853773 0 0.37338562 water fraction, min, max = 0.15089608 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848661 0 0.37328939 water fraction, min, max = 0.1509012 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1528611e-06, Final residual = 7.9710754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1777677e-09, Final residual = 7.0106658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853785 0 0.37338566 water fraction, min, max = 0.15089609 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848677 0 0.37328949 water fraction, min, max = 0.15090121 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853785 0 0.37338566 water fraction, min, max = 0.15089609 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848677 0 0.37328949 water fraction, min, max = 0.15090121 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.3126956e-08, Final residual = 6.3805578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6850932e-09, Final residual = 1.2472449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.84 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.11370459 max: 0.59989884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=2.7021598e+15 -> dtScale=1.0001686 deltaT = 9.7950344 Time = 6526.7 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 = 0.065843565 0 0.37319333 water fraction, min, max = 0.15090631 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838458 0 0.37309719 water fraction, min, max = 0.1509114 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843566 0 0.37319338 water fraction, min, max = 0.15090628 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838467 0 0.37309724 water fraction, min, max = 0.15091139 5.6546661e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422273e-06, Final residual = 7.9618026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.128991e-09, Final residual = 7.2660301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843578 0 0.37319342 water fraction, min, max = 0.15090629 5.7257367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838483 0 0.37309734 water fraction, min, max = 0.1509114 5.7967989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843578 0 0.37319342 water fraction, min, max = 0.15090629 5.7257367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838483 0 0.37309734 water fraction, min, max = 0.1509114 5.7967989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.3025192e-08, Final residual = 6.4497751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7116532e-09, Final residual = 1.279137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.42 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.11369823 max: 0.59985522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=2.7021598e+15 -> dtScale=1.0002414 deltaT = 9.7950344 Time = 6536.5 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 = 0.065833385 0 0.37300127 water fraction, min, max = 0.15091649 5.7967989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828291 0 0.37290522 water fraction, min, max = 0.15092157 5.7967989e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833386 0 0.37300132 water fraction, min, max = 0.15091646 5.7967989e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658283 0 0.37290527 water fraction, min, max = 0.15092156 5.7967989e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1316254e-06, Final residual = 7.9486119e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569627e-09, Final residual = 6.9829528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833398 0 0.37300136 water fraction, min, max = 0.15091647 5.8678989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828316 0 0.37290538 water fraction, min, max = 0.15092157 5.9389905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833398 0 0.37300136 water fraction, min, max = 0.15091647 5.8678988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828316 0 0.37290538 water fraction, min, max = 0.15092157 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2606609e-08, Final residual = 6.3701942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6640923e-09, Final residual = 1.3502638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.93 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.11369187 max: 0.59981167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000314, dtInletScale=2.7021598e+15 -> dtScale=1.000314 deltaT = 9.7950344 Time = 6546.29 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 = 0.065823231 0 0.3728094 water fraction, min, max = 0.15092664 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818151 0 0.37271344 water fraction, min, max = 0.15093171 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823232 0 0.37280945 water fraction, min, max = 0.15092662 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581816 0 0.37271349 water fraction, min, max = 0.1509317 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1212299e-06, Final residual = 7.9299789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1663358e-09, Final residual = 6.3816433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823244 0 0.37280949 water fraction, min, max = 0.15092663 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818176 0 0.37271359 water fraction, min, max = 0.15093171 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823244 0 0.37280949 water fraction, min, max = 0.15092663 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818176 0 0.37271359 water fraction, min, max = 0.15093171 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1848853e-08, Final residual = 6.1828991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4710048e-09, Final residual = 1.1863503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.44 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.11368552 max: 0.59976819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003865, dtInletScale=2.7021598e+15 -> dtScale=1.0003865 deltaT = 9.7950344 Time = 6556.09 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 = 0.065813104 0 0.37261771 water fraction, min, max = 0.15093677 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065808037 0 0.37252184 water fraction, min, max = 0.15094182 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065813105 0 0.37261776 water fraction, min, max = 0.15093674 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065808046 0 0.37252189 water fraction, min, max = 0.15094182 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.110644e-06, Final residual = 7.9200809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0797562e-09, Final residual = 7.3359403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065813117 0 0.3726178 water fraction, min, max = 0.15093675 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065808062 0 0.372522 water fraction, min, max = 0.15094182 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065813117 0 0.3726178 water fraction, min, max = 0.15093675 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065808062 0 0.372522 water fraction, min, max = 0.15094182 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.251554e-08, Final residual = 6.4499914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.767008e-09, Final residual = 1.2959443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.92 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.11367919 max: 0.59972478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004589, dtInletScale=2.7021598e+15 -> dtScale=1.0004589 deltaT = 9.7950344 Time = 6565.88 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 = 0.065803004 0 0.3724262 water fraction, min, max = 0.15094687 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06579795 0 0.37233043 water fraction, min, max = 0.15095191 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803005 0 0.37242625 water fraction, min, max = 0.15094685 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065797959 0 0.37233048 water fraction, min, max = 0.1509519 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002517e-06, Final residual = 7.9143949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9964692e-09, Final residual = 7.9421345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803017 0 0.37242629 water fraction, min, max = 0.15094686 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065797975 0 0.37233058 water fraction, min, max = 0.15095191 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803017 0 0.37242629 water fraction, min, max = 0.15094685 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065797975 0 0.37233058 water fraction, min, max = 0.15095191 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.2925484e-08, Final residual = 6.6077029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8144494e-09, Final residual = 1.342708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.45 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.11367287 max: 0.59968145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005312, dtInletScale=2.7021598e+15 -> dtScale=1.0005312 deltaT = 9.7950344 Time = 6575.68 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 = 0.06579293 0 0.37223488 water fraction, min, max = 0.15095694 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787889 0 0.3721392 water fraction, min, max = 0.15096197 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792931 0 0.37223493 water fraction, min, max = 0.15095692 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787898 0 0.37213925 water fraction, min, max = 0.15096196 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898606e-06, Final residual = 7.8974794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1160033e-09, Final residual = 6.2518517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792943 0 0.37223497 water fraction, min, max = 0.15095693 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787914 0 0.37213935 water fraction, min, max = 0.15096197 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792943 0 0.37223497 water fraction, min, max = 0.15095693 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787914 0 0.37213935 water fraction, min, max = 0.15096197 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.1129837e-08, Final residual = 6.1209621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.488009e-09, Final residual = 1.2698875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.18 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.11366655 max: 0.59963818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006034, dtInletScale=2.7021598e+15 -> dtScale=1.0006034 deltaT = 9.8009138 Time = 6585.48 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 = 0.065782879 0 0.37204368 water fraction, min, max = 0.15096699 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777848 0 0.37194804 water fraction, min, max = 0.15097201 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06578288 0 0.37204373 water fraction, min, max = 0.15096697 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777857 0 0.37194809 water fraction, min, max = 0.150972 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0821016e-06, Final residual = 7.8913517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.066283e-09, Final residual = 6.6231397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782892 0 0.37204378 water fraction, min, max = 0.15096698 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777873 0 0.37194819 water fraction, min, max = 0.15097201 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782892 0 0.37204378 water fraction, min, max = 0.15096698 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777873 0 0.37194819 water fraction, min, max = 0.15097201 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.131923e-08, Final residual = 6.2052625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4770887e-09, Final residual = 1.2288458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.71 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.11372847 max: 0.59995487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 9.8009138 Time = 6595.28 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 = 0.065772851 0 0.37185262 water fraction, min, max = 0.15097702 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767833 0 0.37175706 water fraction, min, max = 0.15098203 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065772852 0 0.37185267 water fraction, min, max = 0.150977 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767843 0 0.37175711 water fraction, min, max = 0.15098202 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717104e-06, Final residual = 7.8725282e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0065336e-09, Final residual = 6.005337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065772864 0 0.37185271 water fraction, min, max = 0.15097701 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767858 0 0.37175722 water fraction, min, max = 0.15098202 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065772864 0 0.37185271 water fraction, min, max = 0.15097701 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767858 0 0.37175722 water fraction, min, max = 0.15098202 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0662715e-08, Final residual = 6.0589058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4567776e-09, Final residual = 1.2066403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.27 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.11372218 max: 0.59991169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 9.8009138 Time = 6605.08 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 = 0.065762849 0 0.37166173 water fraction, min, max = 0.15098702 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757845 0 0.37156627 water fraction, min, max = 0.15099202 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576285 0 0.37166178 water fraction, min, max = 0.150987 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757854 0 0.37156632 water fraction, min, max = 0.15099201 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615378e-06, Final residual = 7.8672566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0216577e-09, Final residual = 6.4895612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762862 0 0.37166182 water fraction, min, max = 0.15098701 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757869 0 0.37156643 water fraction, min, max = 0.15099201 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762862 0 0.37166182 water fraction, min, max = 0.15098701 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757869 0 0.37156643 water fraction, min, max = 0.15099201 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0826313e-08, Final residual = 6.1356945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.59318e-09, Final residual = 1.2276083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.8 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.11371589 max: 0.59986859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 9.8009138 Time = 6614.88 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 = 0.065752874 0 0.37147103 water fraction, min, max = 0.150997 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747882 0 0.37137567 water fraction, min, max = 0.15100198 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752875 0 0.37147108 water fraction, min, max = 0.15099698 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747891 0 0.37137571 water fraction, min, max = 0.15100197 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0512608e-06, Final residual = 7.8535833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0302619e-09, Final residual = 7.5078319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752886 0 0.37147113 water fraction, min, max = 0.15099699 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747907 0 0.37137582 water fraction, min, max = 0.15100198 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752886 0 0.37147113 water fraction, min, max = 0.15099699 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747907 0 0.37137582 water fraction, min, max = 0.15100198 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.154705e-08, Final residual = 6.3779465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5849286e-09, Final residual = 1.2524765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.31 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.11370961 max: 0.59982556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002908, dtInletScale=2.7021598e+15 -> dtScale=1.0002908 deltaT = 9.8009138 Time = 6624.68 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 = 0.065742924 0 0.37128052 water fraction, min, max = 0.15100695 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737945 0 0.37118524 water fraction, min, max = 0.15101192 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742925 0 0.37128057 water fraction, min, max = 0.15100693 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737954 0 0.37118529 water fraction, min, max = 0.15101191 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410985e-06, Final residual = 7.8382129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0652727e-09, Final residual = 6.7898611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742936 0 0.37128061 water fraction, min, max = 0.15100694 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737969 0 0.37118539 water fraction, min, max = 0.15101191 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742936 0 0.37128061 water fraction, min, max = 0.15100694 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737969 0 0.37118539 water fraction, min, max = 0.15101191 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0646032e-08, Final residual = 6.2150904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5621199e-09, Final residual = 1.2172106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.76 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.11370335 max: 0.5997826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=2.7021598e+15 -> dtScale=1.0003625 deltaT = 9.8009138 Time = 6634.48 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 = 0.065732999 0 0.37109019 water fraction, min, max = 0.15101687 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728034 0 0.370995 water fraction, min, max = 0.15102183 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733001 0 0.37109024 water fraction, min, max = 0.15101685 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728043 0 0.37099505 water fraction, min, max = 0.15102182 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0310444e-06, Final residual = 7.8258083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0436611e-09, Final residual = 5.1447046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733012 0 0.37109028 water fraction, min, max = 0.15101686 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728058 0 0.37099516 water fraction, min, max = 0.15102182 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733012 0 0.37109028 water fraction, min, max = 0.15101686 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728058 0 0.37099516 water fraction, min, max = 0.15102182 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8950382e-08, Final residual = 5.7329673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1687564e-09, Final residual = 1.1375213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.16 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.1136971 max: 0.59973971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000434, dtInletScale=2.7021598e+15 -> dtScale=1.000434 deltaT = 9.8009138 Time = 6644.28 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 = 0.065723101 0 0.37090004 water fraction, min, max = 0.15102677 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718148 0 0.37080495 water fraction, min, max = 0.15103171 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723102 0 0.37090009 water fraction, min, max = 0.15102675 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718157 0 0.370805 water fraction, min, max = 0.1510317 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0208659e-06, Final residual = 7.8073798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0516767e-09, Final residual = 6.5837349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723113 0 0.37090013 water fraction, min, max = 0.15102676 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718172 0 0.3708051 water fraction, min, max = 0.15103171 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723113 0 0.37090013 water fraction, min, max = 0.15102676 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718172 0 0.3708051 water fraction, min, max = 0.15103171 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006064e-08, Final residual = 6.0630815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2768828e-09, Final residual = 1.1873072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.66 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.11369085 max: 0.59969689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005054, dtInletScale=2.7021598e+15 -> dtScale=1.0005054 deltaT = 9.8009138 Time = 6654.08 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 = 0.065713228 0 0.37071007 water fraction, min, max = 0.15103664 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708288 0 0.37061507 water fraction, min, max = 0.15104157 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713229 0 0.37071012 water fraction, min, max = 0.15103662 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708297 0 0.37061512 water fraction, min, max = 0.15104157 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0109635e-06, Final residual = 7.7972638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.945224e-09, Final residual = 6.6080313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571324 0 0.37071017 water fraction, min, max = 0.15103663 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708312 0 0.37061523 water fraction, min, max = 0.15104157 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571324 0 0.37071017 water fraction, min, max = 0.15103663 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708312 0 0.37061523 water fraction, min, max = 0.15104157 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.990713e-08, Final residual = 6.0825408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4126534e-09, Final residual = 1.2393912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.13 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.11368462 max: 0.59965414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005768, dtInletScale=2.7021598e+15 -> dtScale=1.0005768 deltaT = 9.8009138 Time = 6663.89 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 = 0.06570338 0 0.3705203 water fraction, min, max = 0.15104649 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698453 0 0.37042539 water fraction, min, max = 0.15105141 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065703381 0 0.37052034 water fraction, min, max = 0.15104647 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698462 0 0.37042544 water fraction, min, max = 0.1510514 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0010845e-06, Final residual = 7.7935855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9443425e-09, Final residual = 7.1805878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065703393 0 0.37052039 water fraction, min, max = 0.15104648 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698477 0 0.37042554 water fraction, min, max = 0.15105141 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065703393 0 0.37052039 water fraction, min, max = 0.15104648 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698477 0 0.37042554 water fraction, min, max = 0.15105141 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0106938e-08, Final residual = 6.2043233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4919294e-09, Final residual = 1.3012954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.64 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.1136784 max: 0.59961147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000648, dtInletScale=2.7021598e+15 -> dtScale=1.000648 deltaT = 9.8068322 Time = 6673.69 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 = 0.065693555 0 0.37033064 water fraction, min, max = 0.15105632 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688637 0 0.37023577 water fraction, min, max = 0.15106122 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693556 0 0.37033069 water fraction, min, max = 0.1510563 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688646 0 0.37023582 water fraction, min, max = 0.15106122 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9935492e-06, Final residual = 7.7814196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9844925e-09, Final residual = 6.3605687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693567 0 0.37033073 water fraction, min, max = 0.1510563 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688661 0 0.37023592 water fraction, min, max = 0.15106122 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693567 0 0.37033073 water fraction, min, max = 0.1510563 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688661 0 0.37023592 water fraction, min, max = 0.15106122 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9348422e-08, Final residual = 6.0335453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3962464e-09, Final residual = 1.2250494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.13 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.11374083 max: 0.5999309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 9.8068322 Time = 6683.5 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 = 0.065683751 0 0.37014112 water fraction, min, max = 0.15106612 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678846 0 0.37004633 water fraction, min, max = 0.15107102 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683753 0 0.37014116 water fraction, min, max = 0.1510661 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678855 0 0.37004638 water fraction, min, max = 0.15107101 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9836e-06, Final residual = 7.7666742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9798213e-09, Final residual = 6.8014603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683764 0 0.37014121 water fraction, min, max = 0.15106611 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06567887 0 0.37004649 water fraction, min, max = 0.15107101 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683764 0 0.37014121 water fraction, min, max = 0.15106611 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06567887 0 0.37004649 water fraction, min, max = 0.15107101 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.960301e-08, Final residual = 6.128209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4405893e-09, Final residual = 1.2101067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.59 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.11373463 max: 0.59988831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 9.8068322 Time = 6693.31 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 = 0.065673973 0 0.36995177 water fraction, min, max = 0.1510759 6.0106062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669081 0 0.36985708 water fraction, min, max = 0.15108078 6.08223e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065673975 0 0.36995182 water fraction, min, max = 0.15107588 6.0106223e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566909 0 0.36985713 water fraction, min, max = 0.15108077 6.0822462e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.973655e-06, Final residual = 7.7569325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8630609e-09, Final residual = 7.048392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065673986 0 0.36995186 water fraction, min, max = 0.15107589 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669105 0 0.36985724 water fraction, min, max = 0.15108078 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065673986 0 0.36995186 water fraction, min, max = 0.15107589 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669105 0 0.36985724 water fraction, min, max = 0.15108078 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.966695e-08, Final residual = 6.1735819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4864158e-09, Final residual = 1.2458832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.09 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.11372843 max: 0.59984579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 9.8068322 Time = 6703.11 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 = 0.06566422 0 0.36976261 water fraction, min, max = 0.15108565 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06565934 0 0.36966802 water fraction, min, max = 0.15109052 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664221 0 0.36976266 water fraction, min, max = 0.15108563 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659349 0 0.36966806 water fraction, min, max = 0.15109051 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9639577e-06, Final residual = 7.749908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895223e-09, Final residual = 7.6713174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664233 0 0.36976271 water fraction, min, max = 0.15108564 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659364 0 0.36966817 water fraction, min, max = 0.15109052 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664233 0 0.36976271 water fraction, min, max = 0.15108564 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659364 0 0.36966817 water fraction, min, max = 0.15109052 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0078491e-08, Final residual = 6.3403153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6043098e-09, Final residual = 1.2743816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.56 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.11372225 max: 0.59980334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=2.7021598e+15 -> dtScale=1.0003279 deltaT = 9.8068322 Time = 6712.92 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 = 0.065654492 0 0.36957364 water fraction, min, max = 0.15109538 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649625 0 0.36947913 water fraction, min, max = 0.15110024 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654493 0 0.36957369 water fraction, min, max = 0.15109536 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649634 0 0.36947918 water fraction, min, max = 0.15110023 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541061e-06, Final residual = 7.7358144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8939785e-09, Final residual = 7.8573659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654504 0 0.36957373 water fraction, min, max = 0.15109537 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649648 0 0.36947929 water fraction, min, max = 0.15110023 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654505 0 0.36957373 water fraction, min, max = 0.15109537 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649648 0 0.36947929 water fraction, min, max = 0.15110023 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.9989676e-08, Final residual = 6.3638641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6787351e-09, Final residual = 1.3097955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.15 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.11371608 max: 0.59976096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003986, dtInletScale=2.7021598e+15 -> dtScale=1.0003986 deltaT = 9.8068322 Time = 6722.73 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 = 0.065644789 0 0.36938485 water fraction, min, max = 0.15110508 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639934 0 0.36929043 water fraction, min, max = 0.15110993 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564479 0 0.3693849 water fraction, min, max = 0.15110506 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639943 0 0.36929048 water fraction, min, max = 0.15110992 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444452e-06, Final residual = 7.7195186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8581791e-09, Final residual = 6.7068244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065644801 0 0.36938494 water fraction, min, max = 0.15110507 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639957 0 0.36929059 water fraction, min, max = 0.15110992 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065644801 0 0.36938494 water fraction, min, max = 0.15110507 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639957 0 0.36929059 water fraction, min, max = 0.15110992 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8675556e-08, Final residual = 6.0238404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.358191e-09, Final residual = 1.1831516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.66 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.11370991 max: 0.59971865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004691, dtInletScale=2.7021598e+15 -> dtScale=1.0004691 deltaT = 9.8068322 Time = 6732.53 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 = 0.06563511 0 0.36919624 water fraction, min, max = 0.15111476 6.0107159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630267 0 0.36910192 water fraction, min, max = 0.15111959 6.0824493e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635111 0 0.36919629 water fraction, min, max = 0.15111474 6.0107319e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630276 0 0.36910197 water fraction, min, max = 0.15111959 6.0824653e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9347716e-06, Final residual = 7.7095198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9601547e-09, Final residual = 7.2747083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635122 0 0.36919633 water fraction, min, max = 0.15111475 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630291 0 0.36910207 water fraction, min, max = 0.15111959 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635122 0 0.36919633 water fraction, min, max = 0.15111475 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630291 0 0.36910207 water fraction, min, max = 0.15111959 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8961473e-08, Final residual = 6.1748554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4986439e-09, Final residual = 1.2155155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.16 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.11370376 max: 0.59967642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005396, dtInletScale=2.7021598e+15 -> dtScale=1.0005396 deltaT = 9.8068322 Time = 6742.34 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 = 0.065625456 0 0.36900782 water fraction, min, max = 0.15112442 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620626 0 0.36891359 water fraction, min, max = 0.15112924 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625457 0 0.36900786 water fraction, min, max = 0.15112439 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620635 0 0.36891363 water fraction, min, max = 0.15112923 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9250944e-06, Final residual = 7.6987088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9143459e-09, Final residual = 7.1822725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625468 0 0.36900791 water fraction, min, max = 0.1511244 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620649 0 0.36891374 water fraction, min, max = 0.15112923 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625468 0 0.36900791 water fraction, min, max = 0.1511244 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620649 0 0.36891374 water fraction, min, max = 0.15112923 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8615023e-08, Final residual = 6.1066271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.368657e-09, Final residual = 1.2016336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.73 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.11369762 max: 0.59963425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00061, dtInletScale=2.7021598e+15 -> dtScale=1.00061 deltaT = 9.8127865 Time = 6752.15 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 = 0.065615824 0 0.36881952 water fraction, min, max = 0.15113405 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611002 0 0.36872532 water fraction, min, max = 0.15113886 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065615825 0 0.36881957 water fraction, min, max = 0.15113403 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611011 0 0.36872537 water fraction, min, max = 0.15113885 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9178906e-06, Final residual = 7.694003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.881361e-09, Final residual = 7.2156658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065615836 0 0.36881961 water fraction, min, max = 0.15113404 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611026 0 0.36872548 water fraction, min, max = 0.15113886 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065615836 0 0.36881961 water fraction, min, max = 0.15113404 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611026 0 0.36872548 water fraction, min, max = 0.15113886 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8679225e-08, Final residual = 6.1312284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.429395e-09, Final residual = 1.2965639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.27 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.11376052 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=2.7021598e+15 -> dtScale=1.000073 deltaT = 9.8127865 Time = 6761.97 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 = 0.065606213 0 0.36863135 water fraction, min, max = 0.15114366 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601404 0 0.36853724 water fraction, min, max = 0.15114846 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606214 0 0.3686314 water fraction, min, max = 0.15114364 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601412 0 0.36853729 water fraction, min, max = 0.15114845 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9082245e-06, Final residual = 7.6781482e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8213062e-09, Final residual = 6.839099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606225 0 0.36863144 water fraction, min, max = 0.15114365 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601427 0 0.3685374 water fraction, min, max = 0.15114846 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606225 0 0.36863144 water fraction, min, max = 0.15114365 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601427 0 0.3685374 water fraction, min, max = 0.15114846 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.808353e-08, Final residual = 5.9730081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2309837e-09, Final residual = 1.151848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.77 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.11375439 max: 0.59991409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 9.8127865 Time = 6771.78 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 = 0.065596626 0 0.36844336 water fraction, min, max = 0.15115325 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591829 0 0.36834935 water fraction, min, max = 0.15115803 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596627 0 0.36844341 water fraction, min, max = 0.15115322 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591838 0 0.3683494 water fraction, min, max = 0.15115802 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8987173e-06, Final residual = 7.6655718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8487599e-09, Final residual = 7.0863691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596638 0 0.36844345 water fraction, min, max = 0.15115323 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591852 0 0.3683495 water fraction, min, max = 0.15115803 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596638 0 0.36844345 water fraction, min, max = 0.15115323 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591852 0 0.3683495 water fraction, min, max = 0.15115803 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8101284e-08, Final residual = 6.0441922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2897468e-09, Final residual = 1.1966712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.29 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.11374827 max: 0.59987208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 9.8127865 Time = 6781.59 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 = 0.065587063 0 0.36825556 water fraction, min, max = 0.15116281 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065582279 0 0.36816164 water fraction, min, max = 0.15116758 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587064 0 0.36825561 water fraction, min, max = 0.15116279 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065582287 0 0.36816168 water fraction, min, max = 0.15116757 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8892876e-06, Final residual = 7.6512421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8485001e-09, Final residual = 6.5728608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587075 0 0.36825565 water fraction, min, max = 0.1511628 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065582302 0 0.36816179 water fraction, min, max = 0.15116758 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587075 0 0.36825565 water fraction, min, max = 0.1511628 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065582302 0 0.36816179 water fraction, min, max = 0.15116758 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7420526e-08, Final residual = 5.8799361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2409795e-09, Final residual = 1.1271748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.82 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.11374217 max: 0.59983014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=2.7021598e+15 -> dtScale=1.0002832 deltaT = 9.8127865 Time = 6791.4 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 = 0.065577525 0 0.36806794 water fraction, min, max = 0.15117235 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572752 0 0.36797411 water fraction, min, max = 0.15117711 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577526 0 0.36806799 water fraction, min, max = 0.15117233 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572761 0 0.36797416 water fraction, min, max = 0.1511771 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8797408e-06, Final residual = 7.6464203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8598958e-09, Final residual = 5.8164087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577537 0 0.36806803 water fraction, min, max = 0.15117234 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572775 0 0.36797426 water fraction, min, max = 0.15117711 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577537 0 0.36806803 water fraction, min, max = 0.15117233 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572775 0 0.36797426 water fraction, min, max = 0.15117711 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6602764e-08, Final residual = 5.6434257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0505425e-09, Final residual = 1.17098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.34 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.11373608 max: 0.59978826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000353, dtInletScale=2.7021598e+15 -> dtScale=1.000353 deltaT = 9.8127865 Time = 6801.22 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 = 0.065568011 0 0.3678805 water fraction, min, max = 0.15118186 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556325 0 0.36778676 water fraction, min, max = 0.15118661 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568012 0 0.36788055 water fraction, min, max = 0.15118184 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563259 0 0.36778681 water fraction, min, max = 0.1511866 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703932e-06, Final residual = 7.6301723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6740311e-09, Final residual = 7.3316345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568022 0 0.36788059 water fraction, min, max = 0.15118185 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563273 0 0.36778692 water fraction, min, max = 0.15118661 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568022 0 0.36788059 water fraction, min, max = 0.15118185 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563273 0 0.36778692 water fraction, min, max = 0.15118661 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7905039e-08, Final residual = 6.1461382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4427401e-09, Final residual = 1.2064275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.94 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.11372999 max: 0.59974646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004227, dtInletScale=2.7021598e+15 -> dtScale=1.0004227 deltaT = 9.8127865 Time = 6811.03 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 = 0.06555852 0 0.36769325 water fraction, min, max = 0.15119135 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553772 0 0.3675996 water fraction, min, max = 0.15119609 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558521 0 0.3676933 water fraction, min, max = 0.15119133 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555378 0 0.36759965 water fraction, min, max = 0.15119608 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8610292e-06, Final residual = 7.6225858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8315567e-09, Final residual = 6.8589256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558532 0 0.36769334 water fraction, min, max = 0.15119134 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553794 0 0.36759976 water fraction, min, max = 0.15119609 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558532 0 0.36769334 water fraction, min, max = 0.15119134 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553794 0 0.36759976 water fraction, min, max = 0.15119609 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7107916e-08, Final residual = 5.9313217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2023521e-09, Final residual = 1.1909027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.55 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.11372392 max: 0.59970472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004924, dtInletScale=2.7021598e+15 -> dtScale=1.0004924 deltaT = 9.8127865 Time = 6820.84 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 = 0.065549053 0 0.36750618 water fraction, min, max = 0.15120082 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544317 0 0.36741263 water fraction, min, max = 0.15120555 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549054 0 0.36750623 water fraction, min, max = 0.1512008 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544325 0 0.36741267 water fraction, min, max = 0.15120554 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516031e-06, Final residual = 7.6043817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8154535e-09, Final residual = 5.4876537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549065 0 0.36750627 water fraction, min, max = 0.15120081 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544339 0 0.36741278 water fraction, min, max = 0.15120554 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549065 0 0.36750627 water fraction, min, max = 0.15120081 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544339 0 0.36741278 water fraction, min, max = 0.15120554 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5646788e-08, Final residual = 5.4802967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8805276e-09, Final residual = 1.1176973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.22 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.11371786 max: 0.59966305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005619, dtInletScale=2.7021598e+15 -> dtScale=1.0005619 deltaT = 9.8127865 Time = 6830.66 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 = 0.06553961 0 0.36731929 water fraction, min, max = 0.15121026 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534886 0 0.36722583 water fraction, min, max = 0.15121498 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539612 0 0.36731934 water fraction, min, max = 0.15121024 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534894 0 0.36722588 water fraction, min, max = 0.15121497 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423784e-06, Final residual = 7.5924792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7971685e-09, Final residual = 7.7321007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539622 0 0.36731938 water fraction, min, max = 0.15121025 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534908 0 0.36722598 water fraction, min, max = 0.15121497 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539622 0 0.36731938 water fraction, min, max = 0.15121025 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534908 0 0.36722598 water fraction, min, max = 0.15121497 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7559883e-08, Final residual = 6.1181864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3750093e-09, Final residual = 1.1657406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.68 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.1137118 max: 0.59962145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006313, dtInletScale=2.7021598e+15 -> dtScale=1.0006313 deltaT = 9.8187809 Time = 6840.47 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 = 0.065530188 0 0.36713253 water fraction, min, max = 0.15121968 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525472 0 0.36703911 water fraction, min, max = 0.15122439 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065530189 0 0.36713258 water fraction, min, max = 0.15121966 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525481 0 0.36703915 water fraction, min, max = 0.15122438 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8355884e-06, Final residual = 7.5893935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7529909e-09, Final residual = 6.5186928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655302 0 0.36713262 water fraction, min, max = 0.15121967 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525495 0 0.36703926 water fraction, min, max = 0.15122439 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655302 0 0.36713262 water fraction, min, max = 0.15121967 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525495 0 0.36703926 water fraction, min, max = 0.15122439 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6265379e-08, Final residual = 5.8037619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1536675e-09, Final residual = 1.0860761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.14 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.11377522 max: 0.59994617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=2.7021598e+15 -> dtScale=1.0000897 deltaT = 9.8187809 Time = 6850.29 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 = 0.065520787 0 0.3669459 water fraction, min, max = 0.15122909 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516083 0 0.36685256 water fraction, min, max = 0.15123378 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520788 0 0.36694595 water fraction, min, max = 0.15122906 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516091 0 0.36685261 water fraction, min, max = 0.15123377 5.9389904e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262104e-06, Final residual = 7.5777763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7663977e-09, Final residual = 7.7573582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520798 0 0.36694599 water fraction, min, max = 0.15122907 6.0111463e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516105 0 0.36685272 water fraction, min, max = 0.15123378 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520798 0 0.36694599 water fraction, min, max = 0.15122907 6.0111463e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516105 0 0.36685272 water fraction, min, max = 0.15123378 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7257963e-08, Final residual = 6.1115244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4246452e-09, Final residual = 1.2355935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.66 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.11376918 max: 0.59990465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=2.7021598e+15 -> dtScale=1.0001589 deltaT = 9.8187809 Time = 6860.11 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 = 0.065511409 0 0.36675945 water fraction, min, max = 0.15123846 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506716 0 0.36666621 water fraction, min, max = 0.15124315 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551141 0 0.3667595 water fraction, min, max = 0.15123844 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506725 0 0.36666625 water fraction, min, max = 0.15124314 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.817082e-06, Final residual = 7.5710322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6925724e-09, Final residual = 7.4317858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551142 0 0.36675954 water fraction, min, max = 0.15123845 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506739 0 0.36666636 water fraction, min, max = 0.15124314 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551142 0 0.36675954 water fraction, min, max = 0.15123845 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506739 0 0.36666636 water fraction, min, max = 0.15124314 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7006327e-08, Final residual = 6.0759663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4358786e-09, Final residual = 1.1998569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.2 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.11376315 max: 0.59986321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 9.8187809 Time = 6869.93 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 = 0.065502054 0 0.36657318 water fraction, min, max = 0.15124782 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497373 0 0.36648003 water fraction, min, max = 0.15125249 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502055 0 0.36657323 water fraction, min, max = 0.1512478 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497382 0 0.36648008 water fraction, min, max = 0.15125248 6.0832943e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8079527e-06, Final residual = 7.5551914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7979881e-09, Final residual = 7.3444636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502066 0 0.36657328 water fraction, min, max = 0.15124781 6.1555019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497396 0 0.36648018 water fraction, min, max = 0.15125249 6.2277017e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502066 0 0.36657328 water fraction, min, max = 0.15124781 6.1555019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497396 0 0.36648018 water fraction, min, max = 0.15125249 6.2277016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6621951e-08, Final residual = 5.9785465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2925381e-09, Final residual = 1.169801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.76 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.11375714 max: 0.59982183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=2.7021598e+15 -> dtScale=1.000297 deltaT = 9.8187809 Time = 6879.75 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 = 0.065492723 0 0.3663871 water fraction, min, max = 0.15125715 6.2277016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488054 0 0.36629404 water fraction, min, max = 0.15126181 6.2277016e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492724 0 0.36638715 water fraction, min, max = 0.15125713 6.2277016e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488062 0 0.36629409 water fraction, min, max = 0.1512618 6.2277016e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988363e-06, Final residual = 7.5429666e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7155775e-09, Final residual = 7.251059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492734 0 0.36638719 water fraction, min, max = 0.15125714 6.2999349e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488076 0 0.36629419 water fraction, min, max = 0.15126181 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492734 0 0.36638719 water fraction, min, max = 0.15125714 6.2999349e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488076 0 0.36629419 water fraction, min, max = 0.15126181 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6320508e-08, Final residual = 5.9852235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2733098e-09, Final residual = 1.1692572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.3 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.11375113 max: 0.59978052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003659, dtInletScale=2.7021598e+15 -> dtScale=1.0003659 deltaT = 9.8187809 Time = 6889.57 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 = 0.065483414 0 0.3662012 water fraction, min, max = 0.15126646 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478757 0 0.36610823 water fraction, min, max = 0.1512711 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483415 0 0.36620125 water fraction, min, max = 0.15126644 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478765 0 0.36610828 water fraction, min, max = 0.1512711 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7897335e-06, Final residual = 7.530793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8450239e-09, Final residual = 6.6861305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483426 0 0.36620129 water fraction, min, max = 0.15126645 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478779 0 0.36610838 water fraction, min, max = 0.1512711 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483426 0 0.36620129 water fraction, min, max = 0.15126645 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478779 0 0.36610838 water fraction, min, max = 0.1512711 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5689023e-08, Final residual = 5.839988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0962492e-09, Final residual = 1.1189259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.88 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.11374514 max: 0.59973928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004347, dtInletScale=2.7021598e+15 -> dtScale=1.0004347 deltaT = 9.8187809 Time = 6899.39 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 = 0.065474129 0 0.36601548 water fraction, min, max = 0.15127574 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469483 0 0.36592261 water fraction, min, max = 0.15128038 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547413 0 0.36601553 water fraction, min, max = 0.15127572 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469492 0 0.36592265 water fraction, min, max = 0.15128037 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7807163e-06, Final residual = 7.5128858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7180248e-09, Final residual = 6.6887173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474141 0 0.36601558 water fraction, min, max = 0.15127573 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469505 0 0.36592276 water fraction, min, max = 0.15128038 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474141 0 0.36601558 water fraction, min, max = 0.15127573 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469505 0 0.36592276 water fraction, min, max = 0.15128038 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5537166e-08, Final residual = 5.8298395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1461629e-09, Final residual = 1.1375265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.42 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.11373915 max: 0.5996981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005034, dtInletScale=2.7021598e+15 -> dtScale=1.0005034 deltaT = 9.8187809 Time = 6909.21 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 = 0.065464867 0 0.36582995 water fraction, min, max = 0.15128501 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460233 0 0.36573716 water fraction, min, max = 0.15128963 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464868 0 0.36583 water fraction, min, max = 0.15128498 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460241 0 0.36573721 water fraction, min, max = 0.15128962 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717199e-06, Final residual = 7.4989414e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7452466e-09, Final residual = 5.2385437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464878 0 0.36583004 water fraction, min, max = 0.15128499 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460254 0 0.36573732 water fraction, min, max = 0.15128963 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464878 0 0.36583004 water fraction, min, max = 0.15128499 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460254 0 0.36573732 water fraction, min, max = 0.15128963 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3937802e-08, Final residual = 5.3688198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8434851e-09, Final residual = 1.0568356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.94 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.11373318 max: 0.599657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000572, dtInletScale=2.7021598e+15 -> dtScale=1.000572 deltaT = 9.8187809 Time = 6919.02 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 = 0.065455628 0 0.3656446 water fraction, min, max = 0.15129424 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451005 0 0.36555191 water fraction, min, max = 0.15129886 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455629 0 0.36564465 water fraction, min, max = 0.15129422 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451013 0 0.36555195 water fraction, min, max = 0.15129885 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7627338e-06, Final residual = 7.4845248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6829108e-09, Final residual = 4.5319659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455639 0 0.36564469 water fraction, min, max = 0.15129423 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451026 0 0.36555206 water fraction, min, max = 0.15129886 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455639 0 0.36564469 water fraction, min, max = 0.15129423 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451027 0 0.36555206 water fraction, min, max = 0.15129885 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3178867e-08, Final residual = 5.1669773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5883008e-09, Final residual = 9.489689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.51 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.11372721 max: 0.59961595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006405, dtInletScale=2.7021598e+15 -> dtScale=1.0006405 deltaT = 9.8248158 Time = 6928.85 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 = 0.065446408 0 0.36545938 water fraction, min, max = 0.15130346 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441794 0 0.36536672 water fraction, min, max = 0.15130807 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446409 0 0.36545942 water fraction, min, max = 0.15130344 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441802 0 0.36536676 water fraction, min, max = 0.15130806 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7561355e-06, Final residual = 7.4762652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5780688e-09, Final residual = 7.1664741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544642 0 0.36545947 water fraction, min, max = 0.15130345 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441816 0 0.36536687 water fraction, min, max = 0.15130807 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544642 0 0.36545947 water fraction, min, max = 0.15130345 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441816 0 0.36536687 water fraction, min, max = 0.15130807 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5414277e-08, Final residual = 5.8823838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1455456e-09, Final residual = 1.1355685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.04 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.11379115 max: 0.59994348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 9.8248158 Time = 6938.67 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 = 0.065437209 0 0.36527428 water fraction, min, max = 0.15131266 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432606 0 0.36518171 water fraction, min, max = 0.15131726 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543721 0 0.36527433 water fraction, min, max = 0.15131264 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432614 0 0.36518176 water fraction, min, max = 0.15131725 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7471752e-06, Final residual = 7.4757994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853571e-09, Final residual = 5.9475931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543722 0 0.36527437 water fraction, min, max = 0.15131265 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432628 0 0.36518186 water fraction, min, max = 0.15131725 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543722 0 0.36527437 water fraction, min, max = 0.15131265 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432628 0 0.36518186 water fraction, min, max = 0.15131725 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097003e-08, Final residual = 5.4740522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8555619e-09, Final residual = 1.0119365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.54 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.1137852 max: 0.59990251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 9.8248158 Time = 6948.5 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 = 0.065428032 0 0.36508936 water fraction, min, max = 0.15132184 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423441 0 0.36499689 water fraction, min, max = 0.15132642 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428033 0 0.36508941 water fraction, min, max = 0.15132182 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423449 0 0.36499693 water fraction, min, max = 0.15132641 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382833e-06, Final residual = 7.4618232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6345672e-09, Final residual = 6.7572992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428043 0 0.36508946 water fraction, min, max = 0.15132183 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423462 0 0.36499704 water fraction, min, max = 0.15132642 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428043 0 0.36508946 water fraction, min, max = 0.15132183 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423462 0 0.36499704 water fraction, min, max = 0.15132642 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4774178e-08, Final residual = 5.7639018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1305373e-09, Final residual = 1.1019715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.99 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.11377926 max: 0.59986163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 9.8248158 Time = 6958.32 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 = 0.065418878 0 0.36490463 water fraction, min, max = 0.15133099 6.4446178e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414298 0 0.36481225 water fraction, min, max = 0.15133556 6.5170827e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418879 0 0.36490468 water fraction, min, max = 0.15133097 6.444633e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414306 0 0.36481229 water fraction, min, max = 0.15133556 6.517098e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7295182e-06, Final residual = 7.4552496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.631182e-09, Final residual = 5.8120842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418889 0 0.36490472 water fraction, min, max = 0.15133098 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414319 0 0.3648124 water fraction, min, max = 0.15133556 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418889 0 0.36490472 water fraction, min, max = 0.15133098 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414319 0 0.3648124 water fraction, min, max = 0.15133556 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3623931e-08, Final residual = 5.3933648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7468676e-09, Final residual = 1.0505657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.49 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.11377333 max: 0.5998208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=2.7021598e+15 -> dtScale=1.0002988 deltaT = 9.8248158 Time = 6968.15 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 = 0.065409746 0 0.36472008 water fraction, min, max = 0.15134013 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405177 0 0.36462779 water fraction, min, max = 0.15134468 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409747 0 0.36472013 water fraction, min, max = 0.15134011 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405185 0 0.36462784 water fraction, min, max = 0.15134468 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7206449e-06, Final residual = 7.4365465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6564392e-09, Final residual = 6.7684276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409757 0 0.36472018 water fraction, min, max = 0.15134011 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405198 0 0.36462794 water fraction, min, max = 0.15134468 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409757 0 0.36472018 water fraction, min, max = 0.15134011 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405199 0 0.36462794 water fraction, min, max = 0.15134468 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4456996e-08, Final residual = 5.7253478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0355452e-09, Final residual = 1.2086484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.01 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.11376741 max: 0.59978005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=2.7021598e+15 -> dtScale=1.0003667 deltaT = 9.8248158 Time = 6977.97 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 = 0.065400637 0 0.36453572 water fraction, min, max = 0.15134924 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396079 0 0.36444352 water fraction, min, max = 0.15135378 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400638 0 0.36453576 water fraction, min, max = 0.15134921 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396087 0 0.36444356 water fraction, min, max = 0.15135378 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7120276e-06, Final residual = 7.4312507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5081649e-09, Final residual = 7.2274463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400648 0 0.36453581 water fraction, min, max = 0.15134922 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653961 0 0.36444367 water fraction, min, max = 0.15135378 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400648 0 0.36453581 water fraction, min, max = 0.15134922 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653961 0 0.36444367 water fraction, min, max = 0.15135378 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651177e-08, Final residual = 5.8427165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1275669e-09, Final residual = 1.2705765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.47 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.1137615 max: 0.59973936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004346, dtInletScale=2.7021598e+15 -> dtScale=1.0004346 deltaT = 9.8248158 Time = 6987.8 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 = 0.06539155 0 0.36435154 water fraction, min, max = 0.15135832 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387003 0 0.36425943 water fraction, min, max = 0.15136286 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391551 0 0.36435158 water fraction, min, max = 0.1513583 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387011 0 0.36425947 water fraction, min, max = 0.15136285 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033076e-06, Final residual = 7.4165018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6632936e-09, Final residual = 6.9530046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391561 0 0.36435163 water fraction, min, max = 0.15135831 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387024 0 0.36425958 water fraction, min, max = 0.15136286 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391561 0 0.36435163 water fraction, min, max = 0.15135831 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387024 0 0.36425958 water fraction, min, max = 0.15136286 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4259176e-08, Final residual = 5.7292665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0333587e-09, Final residual = 1.1362595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.97 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.1137556 max: 0.59969874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005024, dtInletScale=2.7021598e+15 -> dtScale=1.0005024 deltaT = 9.8248158 Time = 6997.62 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 = 0.065382485 0 0.36416754 water fraction, min, max = 0.15136739 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377949 0 0.36407552 water fraction, min, max = 0.15137191 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382486 0 0.36416758 water fraction, min, max = 0.15136737 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377958 0 0.36407556 water fraction, min, max = 0.1513719 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6946149e-06, Final residual = 7.4075725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5118628e-09, Final residual = 6.0765647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382496 0 0.36416763 water fraction, min, max = 0.15136738 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537797 0 0.36407567 water fraction, min, max = 0.15137191 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382496 0 0.36416763 water fraction, min, max = 0.15136738 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537797 0 0.36407567 water fraction, min, max = 0.15137191 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3264224e-08, Final residual = 5.4541181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7341821e-09, Final residual = 1.0655052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.49 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.11374971 max: 0.59965818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00057, dtInletScale=2.7021598e+15 -> dtScale=1.00057 deltaT = 9.8248158 Time = 7007.45 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 = 0.065373442 0 0.36398372 water fraction, min, max = 0.15137643 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368918 0 0.36389179 water fraction, min, max = 0.15138094 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373443 0 0.36398377 water fraction, min, max = 0.15137641 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368926 0 0.36389184 water fraction, min, max = 0.15138094 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.68581e-06, Final residual = 7.384189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.621842e-09, Final residual = 7.7881927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373453 0 0.36398381 water fraction, min, max = 0.15137642 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368939 0 0.36389194 water fraction, min, max = 0.15138094 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373453 0 0.36398381 water fraction, min, max = 0.15137642 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368939 0 0.36389194 water fraction, min, max = 0.15138094 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4629505e-08, Final residual = 5.932556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2133125e-09, Final residual = 1.1815672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.99 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.11374383 max: 0.5996177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006376, dtInletScale=2.7021598e+15 -> dtScale=1.0006376 deltaT = 9.8308918 Time = 7017.28 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 = 0.065364418 0 0.36380003 water fraction, min, max = 0.15138545 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359902 0 0.36370814 water fraction, min, max = 0.15138996 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364419 0 0.36380008 water fraction, min, max = 0.15138543 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359911 0 0.36370818 water fraction, min, max = 0.15138995 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796747e-06, Final residual = 7.3935661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6149776e-09, Final residual = 6.4586711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364429 0 0.36380012 water fraction, min, max = 0.15138544 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359923 0 0.36370829 water fraction, min, max = 0.15138996 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364429 0 0.36380012 water fraction, min, max = 0.15138544 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359923 0 0.36370829 water fraction, min, max = 0.15138996 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3240815e-08, Final residual = 5.4994706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8571147e-09, Final residual = 1.0236087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.51 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.1138083 max: 0.59994804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 9.8308918 Time = 7027.11 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 = 0.065355414 0 0.36361646 water fraction, min, max = 0.15139446 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350909 0 0.36352466 water fraction, min, max = 0.15139895 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355415 0 0.36361651 water fraction, min, max = 0.15139444 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350917 0 0.36352471 water fraction, min, max = 0.15139895 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710096e-06, Final residual = 7.3723201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5300117e-09, Final residual = 7.5370262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355425 0 0.36361656 water fraction, min, max = 0.15139445 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535093 0 0.36352482 water fraction, min, max = 0.15139895 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355425 0 0.36361656 water fraction, min, max = 0.15139445 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535093 0 0.36352482 water fraction, min, max = 0.15139895 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4124221e-08, Final residual = 5.8663242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1030609e-09, Final residual = 1.0929907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.01 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.11380243 max: 0.59990764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 9.8308918 Time = 7036.94 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 = 0.065346432 0 0.36343308 water fraction, min, max = 0.15140344 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341937 0 0.36334137 water fraction, min, max = 0.15140792 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346433 0 0.36343313 water fraction, min, max = 0.15140342 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341946 0 0.36334142 water fraction, min, max = 0.15140792 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624592e-06, Final residual = 7.3652233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036449e-09, Final residual = 6.8892323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346442 0 0.36343317 water fraction, min, max = 0.15140343 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341958 0 0.36334153 water fraction, min, max = 0.15140792 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346442 0 0.36343317 water fraction, min, max = 0.15140343 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341958 0 0.36334153 water fraction, min, max = 0.15140792 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3328942e-08, Final residual = 5.7048567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9462431e-09, Final residual = 1.0991481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.51 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.11379658 max: 0.5998673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 9.8308918 Time = 7046.77 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 = 0.065337471 0 0.36324988 water fraction, min, max = 0.1514124 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332988 0 0.36315827 water fraction, min, max = 0.15141687 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337472 0 0.36324993 water fraction, min, max = 0.15141238 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332996 0 0.36315831 water fraction, min, max = 0.15141687 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538902e-06, Final residual = 7.3502613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6747458e-09, Final residual = 6.0069347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337482 0 0.36324998 water fraction, min, max = 0.15141239 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065333008 0 0.36315842 water fraction, min, max = 0.15141687 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337482 0 0.36324998 water fraction, min, max = 0.15141239 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065333008 0 0.36315842 water fraction, min, max = 0.15141687 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.234058e-08, Final residual = 5.3729877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6944917e-09, Final residual = 1.1016115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.03 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.11379073 max: 0.59982702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=2.7021598e+15 -> dtScale=1.0002884 deltaT = 9.8308918 Time = 7056.6 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 = 0.065328532 0 0.36306687 water fraction, min, max = 0.15142134 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532406 0 0.36297534 water fraction, min, max = 0.1514258 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328533 0 0.36306692 water fraction, min, max = 0.15142132 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324068 0 0.36297539 water fraction, min, max = 0.1514258 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6454261e-06, Final residual = 7.3380503e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5170872e-09, Final residual = 6.6047916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328543 0 0.36306696 water fraction, min, max = 0.15142133 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532408 0 0.36297549 water fraction, min, max = 0.1514258 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328543 0 0.36306696 water fraction, min, max = 0.15142133 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532408 0 0.36297549 water fraction, min, max = 0.1514258 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2826014e-08, Final residual = 5.5273907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.847878e-09, Final residual = 1.003635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.54 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.1137849 max: 0.59978681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003554, dtInletScale=2.7021598e+15 -> dtScale=1.0003554 deltaT = 9.8308918 Time = 7066.43 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 = 0.065319615 0 0.36288404 water fraction, min, max = 0.15143026 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315153 0 0.3627926 water fraction, min, max = 0.15143471 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319616 0 0.36288408 water fraction, min, max = 0.15143024 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315161 0 0.36279265 water fraction, min, max = 0.1514347 6.3721604e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6369428e-06, Final residual = 7.3272943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.618021e-09, Final residual = 6.6360853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319625 0 0.36288413 water fraction, min, max = 0.15143025 6.4449543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315173 0 0.36279275 water fraction, min, max = 0.15143471 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319625 0 0.36288413 water fraction, min, max = 0.15143025 6.4449542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315174 0 0.36279275 water fraction, min, max = 0.15143471 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2695678e-08, Final residual = 5.5992881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9858211e-09, Final residual = 1.0673969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.06 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.11377907 max: 0.59974668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004224, dtInletScale=2.7021598e+15 -> dtScale=1.0004224 deltaT = 9.8308918 Time = 7076.26 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 = 0.065310719 0 0.36270139 water fraction, min, max = 0.15143915 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306268 0 0.36261004 water fraction, min, max = 0.15144359 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531072 0 0.36270143 water fraction, min, max = 0.15143913 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306276 0 0.36261009 water fraction, min, max = 0.15144359 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286272e-06, Final residual = 7.3142475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5084172e-09, Final residual = 6.5347917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310729 0 0.36270148 water fraction, min, max = 0.15143914 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306288 0 0.36261019 water fraction, min, max = 0.15144359 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310729 0 0.36270148 water fraction, min, max = 0.15143914 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306288 0 0.36261019 water fraction, min, max = 0.15144359 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2441247e-08, Final residual = 5.5215873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8841954e-09, Final residual = 1.0619852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.54 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.11377326 max: 0.5997066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004892, dtInletScale=2.7021598e+15 -> dtScale=1.0004892 deltaT = 9.8308918 Time = 7086.1 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 = 0.065301844 0 0.36251892 water fraction, min, max = 0.15144803 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297404 0 0.36242766 water fraction, min, max = 0.15145246 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065301845 0 0.36251896 water fraction, min, max = 0.15144801 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297412 0 0.36242771 water fraction, min, max = 0.15145245 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201691e-06, Final residual = 7.3039166e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4433231e-09, Final residual = 7.3882342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065301855 0 0.36251901 water fraction, min, max = 0.15144802 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297425 0 0.36242782 water fraction, min, max = 0.15145246 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065301855 0 0.36251901 water fraction, min, max = 0.15144802 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297425 0 0.36242782 water fraction, min, max = 0.15145246 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3069812e-08, Final residual = 5.7390751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0010042e-09, Final residual = 1.2263388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.01 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.11376745 max: 0.59966658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000556, dtInletScale=2.7021598e+15 -> dtScale=1.000556 deltaT = 9.8308918 Time = 7095.93 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 = 0.065292991 0 0.36233663 water fraction, min, max = 0.15145688 6.5905843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288562 0 0.36224547 water fraction, min, max = 0.1514613 6.6634354e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065292992 0 0.36233668 water fraction, min, max = 0.15145686 6.5905991e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06528857 0 0.36224552 water fraction, min, max = 0.15146129 6.6634501e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118254e-06, Final residual = 7.2948507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4539617e-09, Final residual = 6.4788286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293002 0 0.36233672 water fraction, min, max = 0.15145687 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288582 0 0.36224562 water fraction, min, max = 0.1514613 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293002 0 0.36233672 water fraction, min, max = 0.15145687 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288582 0 0.36224562 water fraction, min, max = 0.1514613 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2113647e-08, Final residual = 5.5246049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9006605e-09, Final residual = 1.0437541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.49 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.11376166 max: 0.59962664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006227, dtInletScale=2.7021598e+15 -> dtScale=1.0006227 deltaT = 9.8370093 Time = 7105.76 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 = 0.065284157 0 0.36215447 water fraction, min, max = 0.15146572 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279735 0 0.36206335 water fraction, min, max = 0.15147013 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065284158 0 0.36215452 water fraction, min, max = 0.1514657 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279743 0 0.36206339 water fraction, min, max = 0.15147012 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058242e-06, Final residual = 7.2871984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3974663e-09, Final residual = 6.4486402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065284167 0 0.36215456 water fraction, min, max = 0.1514657 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279756 0 0.3620635 water fraction, min, max = 0.15147013 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065284167 0 0.36215456 water fraction, min, max = 0.1514657 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279756 0 0.3620635 water fraction, min, max = 0.15147013 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1969989e-08, Final residual = 5.4329046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7667357e-09, Final residual = 1.0510774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.94 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.11382666 max: 0.59995984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 9.8370093 Time = 7115.6 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 = 0.065275341 0 0.36197244 water fraction, min, max = 0.15147453 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527093 0 0.3618814 water fraction, min, max = 0.15147893 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275342 0 0.36197249 water fraction, min, max = 0.15147451 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065270938 0 0.36188145 water fraction, min, max = 0.15147892 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974701e-06, Final residual = 7.2768668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3982783e-09, Final residual = 7.428858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275351 0 0.36197253 water fraction, min, max = 0.15147452 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527095 0 0.36188156 water fraction, min, max = 0.15147893 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275351 0 0.36197253 water fraction, min, max = 0.15147452 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527095 0 0.36188156 water fraction, min, max = 0.15147893 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2730294e-08, Final residual = 5.7861945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.062178e-09, Final residual = 1.1198133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.38 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.11382088 max: 0.59991997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 9.8370093 Time = 7125.44 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 = 0.065266546 0 0.36179059 water fraction, min, max = 0.15148333 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262146 0 0.36169965 water fraction, min, max = 0.15148772 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266547 0 0.36179064 water fraction, min, max = 0.15148331 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262154 0 0.36169969 water fraction, min, max = 0.15148771 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5892002e-06, Final residual = 7.2632705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5413254e-09, Final residual = 6.1708338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266557 0 0.36179068 water fraction, min, max = 0.15148332 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262166 0 0.3616998 water fraction, min, max = 0.15148772 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266557 0 0.36179068 water fraction, min, max = 0.15148332 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262166 0 0.3616998 water fraction, min, max = 0.15148772 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.132701e-08, Final residual = 5.3343789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5895119e-09, Final residual = 1.0773194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.87 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.11381511 max: 0.59988017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=2.7021598e+15 -> dtScale=1.0001998 deltaT = 9.8370093 Time = 7135.27 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 = 0.065257772 0 0.36160892 water fraction, min, max = 0.1514921 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253383 0 0.36151807 water fraction, min, max = 0.15149648 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257773 0 0.36160897 water fraction, min, max = 0.15149208 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253391 0 0.36151811 water fraction, min, max = 0.15149647 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5809083e-06, Final residual = 7.2511047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4370757e-09, Final residual = 5.8738336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257783 0 0.36160901 water fraction, min, max = 0.15149209 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253403 0 0.36151822 water fraction, min, max = 0.15149648 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257783 0 0.36160901 water fraction, min, max = 0.15149209 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253403 0 0.36151822 water fraction, min, max = 0.15149648 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.089866e-08, Final residual = 5.2408705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5784162e-09, Final residual = 9.6818091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.3 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.11380935 max: 0.59984043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 9.8370093 Time = 7145.11 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 = 0.06524902 0 0.36142744 water fraction, min, max = 0.15150085 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524464 0 0.36133667 water fraction, min, max = 0.15150522 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524902 0 0.36142748 water fraction, min, max = 0.15150083 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244648 0 0.36133672 water fraction, min, max = 0.15150521 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5727195e-06, Final residual = 7.2355248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4792081e-09, Final residual = 6.6230468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524903 0 0.36142753 water fraction, min, max = 0.15150084 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524466 0 0.36133683 water fraction, min, max = 0.15150522 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524903 0 0.36142753 water fraction, min, max = 0.15150084 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524466 0 0.36133683 water fraction, min, max = 0.15150522 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1453712e-08, Final residual = 5.4252544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6617453e-09, Final residual = 9.4583141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.75 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.11380359 max: 0.59980076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 9.8370093 Time = 7154.95 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 = 0.065240288 0 0.36124613 water fraction, min, max = 0.15150958 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235919 0 0.36115546 water fraction, min, max = 0.15151394 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240289 0 0.36124618 water fraction, min, max = 0.15150956 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235927 0 0.36115551 water fraction, min, max = 0.15151394 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645387e-06, Final residual = 7.2291876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4184236e-09, Final residual = 6.3882427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240298 0 0.36124622 water fraction, min, max = 0.15150957 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235939 0 0.36115561 water fraction, min, max = 0.15151394 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240298 0 0.36124622 water fraction, min, max = 0.15150957 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235939 0 0.36115561 water fraction, min, max = 0.15151394 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0997536e-08, Final residual = 5.3063852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5952647e-09, Final residual = 9.6107351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.2 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.11379785 max: 0.59976115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003982, dtInletScale=2.7021598e+15 -> dtScale=1.0003982 deltaT = 9.8370093 Time = 7164.79 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 = 0.065231577 0 0.36106501 water fraction, min, max = 0.1515183 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227218 0 0.36097443 water fraction, min, max = 0.15152264 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231577 0 0.36106506 water fraction, min, max = 0.15151828 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227226 0 0.36097448 water fraction, min, max = 0.15152264 6.5177407e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5564243e-06, Final residual = 7.2199646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4720571e-09, Final residual = 7.5199319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231587 0 0.3610651 water fraction, min, max = 0.15151829 6.5908155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227238 0 0.36097459 water fraction, min, max = 0.15152264 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231587 0 0.3610651 water fraction, min, max = 0.15151828 6.5908155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227238 0 0.36097459 water fraction, min, max = 0.15152264 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873506e-08, Final residual = 5.662237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8980096e-09, Final residual = 1.0238564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.67 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.11379212 max: 0.5997216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004642, dtInletScale=2.7021598e+15 -> dtScale=1.0004642 deltaT = 9.8370093 Time = 7174.62 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 = 0.065222886 0 0.36088407 water fraction, min, max = 0.15152699 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218538 0 0.36079359 water fraction, min, max = 0.15153132 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222887 0 0.36088412 water fraction, min, max = 0.15152697 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218546 0 0.36079363 water fraction, min, max = 0.15153132 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.548262e-06, Final residual = 7.2117313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3046179e-09, Final residual = 5.6771183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222897 0 0.36088417 water fraction, min, max = 0.15152698 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218558 0 0.36079374 water fraction, min, max = 0.15153132 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222897 0 0.36088417 water fraction, min, max = 0.15152698 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218558 0 0.36079374 water fraction, min, max = 0.15153132 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0124548e-08, Final residual = 5.1590646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5472843e-09, Final residual = 9.3087266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.12 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.1137864 max: 0.59968213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005301, dtInletScale=2.7021598e+15 -> dtScale=1.0005301 deltaT = 9.8370093 Time = 7184.46 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 = 0.065214217 0 0.36070332 water fraction, min, max = 0.15153566 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209879 0 0.36061292 water fraction, min, max = 0.15153998 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214217 0 0.36070336 water fraction, min, max = 0.15153564 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209887 0 0.36061297 water fraction, min, max = 0.15153998 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401859e-06, Final residual = 7.1937889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3607557e-09, Final residual = 6.1748721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214227 0 0.36070341 water fraction, min, max = 0.15153565 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209899 0 0.36061307 water fraction, min, max = 0.15153998 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214227 0 0.36070341 water fraction, min, max = 0.15153565 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209899 0 0.36061307 water fraction, min, max = 0.15153998 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0430747e-08, Final residual = 5.2695843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6358099e-09, Final residual = 1.0027993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.6 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.11378069 max: 0.59964271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005958, dtInletScale=2.7021598e+15 -> dtScale=1.0005958 deltaT = 9.8370093 Time = 7194.3 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 = 0.065205567 0 0.36052275 water fraction, min, max = 0.1515443 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520124 0 0.36043244 water fraction, min, max = 0.15154862 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205568 0 0.36052279 water fraction, min, max = 0.15154429 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201248 0 0.36043248 water fraction, min, max = 0.15154861 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5321178e-06, Final residual = 7.1828726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3387968e-09, Final residual = 6.4685946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205578 0 0.36052284 water fraction, min, max = 0.15154429 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520126 0 0.36043259 water fraction, min, max = 0.15154862 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205578 0 0.36052284 water fraction, min, max = 0.15154429 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520126 0 0.36043259 water fraction, min, max = 0.15154862 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0506145e-08, Final residual = 5.357574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6848993e-09, Final residual = 9.633806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.07 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.11377498 max: 0.59960336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006615, dtInletScale=2.7021598e+15 -> dtScale=1.0006615 deltaT = 9.8431728 Time = 7204.14 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 = 0.065196936 0 0.3603423 water fraction, min, max = 0.15155294 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192616 0 0.36025203 water fraction, min, max = 0.15155725 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196937 0 0.36034234 water fraction, min, max = 0.15155292 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192624 0 0.36025207 water fraction, min, max = 0.15155724 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5264134e-06, Final residual = 7.1815526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4197698e-09, Final residual = 5.5962006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196946 0 0.36034239 water fraction, min, max = 0.15155293 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192636 0 0.36025218 water fraction, min, max = 0.15155725 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196946 0 0.36034239 water fraction, min, max = 0.15155293 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192636 0 0.36025218 water fraction, min, max = 0.15155724 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9667697e-08, Final residual = 5.0882808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4879852e-09, Final residual = 8.9203156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.42 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.11384057 max: 0.59993971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 9.8431728 Time = 7213.98 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 = 0.065188323 0 0.36016197 water fraction, min, max = 0.15156155 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184013 0 0.36007179 water fraction, min, max = 0.15156585 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188324 0 0.36016202 water fraction, min, max = 0.15156153 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184021 0 0.36007184 water fraction, min, max = 0.15156584 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183786e-06, Final residual = 7.1686177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3248329e-09, Final residual = 6.8274471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188333 0 0.36016207 water fraction, min, max = 0.15156154 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184033 0 0.36007195 water fraction, min, max = 0.15156585 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188333 0 0.36016207 water fraction, min, max = 0.15156154 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184033 0 0.36007195 water fraction, min, max = 0.15156585 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0503388e-08, Final residual = 5.4298342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7261284e-09, Final residual = 1.1434315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.77 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.11383488 max: 0.59990045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 9.8431728 Time = 7223.83 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 = 0.06517973 0 0.35998184 water fraction, min, max = 0.15157014 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517543 0 0.35989175 water fraction, min, max = 0.15157443 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517973 0 0.35998188 water fraction, min, max = 0.15157012 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175438 0 0.35989179 water fraction, min, max = 0.15157443 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104844e-06, Final residual = 7.1534855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3037334e-09, Final residual = 7.2554109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517974 0 0.35998193 water fraction, min, max = 0.15157013 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175449 0 0.3598919 water fraction, min, max = 0.15157443 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517974 0 0.35998193 water fraction, min, max = 0.15157013 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517545 0 0.3598919 water fraction, min, max = 0.15157443 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0919817e-08, Final residual = 5.5585456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.823878e-09, Final residual = 1.0171173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.15 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.1138292 max: 0.59986123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 9.8431728 Time = 7233.67 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 = 0.065171157 0 0.35980188 water fraction, min, max = 0.15157872 6.737143e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166867 0 0.35971188 water fraction, min, max = 0.151583 6.8104102e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171158 0 0.35980192 water fraction, min, max = 0.1515787 6.7371574e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166875 0 0.35971192 water fraction, min, max = 0.15158299 6.8104245e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5024755e-06, Final residual = 7.1461998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4664243e-09, Final residual = 6.8879144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171167 0 0.35980197 water fraction, min, max = 0.15157871 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166887 0 0.35971203 water fraction, min, max = 0.15158299 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171167 0 0.35980197 water fraction, min, max = 0.15157871 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166887 0 0.35971203 water fraction, min, max = 0.15158299 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0389015e-08, Final residual = 5.4654192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8422898e-09, Final residual = 1.0108439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.58 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.11382353 max: 0.59982209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 9.8431728 Time = 7243.51 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 = 0.065162604 0 0.3596221 water fraction, min, max = 0.15158727 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158325 0 0.3595322 water fraction, min, max = 0.15159154 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162605 0 0.35962215 water fraction, min, max = 0.15158725 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158333 0 0.35953224 water fraction, min, max = 0.15159153 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945672e-06, Final residual = 7.1326239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3654338e-09, Final residual = 5.8522887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162614 0 0.35962219 water fraction, min, max = 0.15158726 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158344 0 0.35953235 water fraction, min, max = 0.15159154 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162614 0 0.35962219 water fraction, min, max = 0.15158726 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158344 0 0.35953235 water fraction, min, max = 0.15159154 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9225589e-08, Final residual = 5.1030428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4166117e-09, Final residual = 1.0731584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.09 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.11381787 max: 0.59978301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003618, dtInletScale=2.7021598e+15 -> dtScale=1.0003618 deltaT = 9.8431728 Time = 7253.36 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 = 0.065154071 0 0.35944251 water fraction, min, max = 0.1515958 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149803 0 0.35935269 water fraction, min, max = 0.15160006 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154072 0 0.35944255 water fraction, min, max = 0.15159578 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514981 0 0.35935274 water fraction, min, max = 0.15160005 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867571e-06, Final residual = 7.1260113e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3279358e-09, Final residual = 6.3179201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154081 0 0.3594426 water fraction, min, max = 0.15159579 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149822 0 0.35935284 water fraction, min, max = 0.15160006 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154081 0 0.3594426 water fraction, min, max = 0.15159579 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149822 0 0.35935284 water fraction, min, max = 0.15160006 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9477396e-08, Final residual = 5.2442638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4879128e-09, Final residual = 9.1529418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.6 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.11381222 max: 0.59974399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004269, dtInletScale=2.7021598e+15 -> dtScale=1.0004269 deltaT = 9.8431728 Time = 7263.2 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 = 0.065145559 0 0.3592631 water fraction, min, max = 0.15160431 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651413 0 0.35917337 water fraction, min, max = 0.15160856 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514556 0 0.35926314 water fraction, min, max = 0.15160429 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141308 0 0.35917342 water fraction, min, max = 0.15160856 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4788181e-06, Final residual = 7.1046866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4423949e-09, Final residual = 4.6498405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065145569 0 0.35926319 water fraction, min, max = 0.1516043 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141319 0 0.35917352 water fraction, min, max = 0.15160856 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065145569 0 0.35926319 water fraction, min, max = 0.1516043 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141319 0 0.35917352 water fraction, min, max = 0.15160856 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7820382e-08, Final residual = 4.7649662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2141953e-09, Final residual = 8.8219692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.09 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.11380658 max: 0.59970504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004918, dtInletScale=2.7021598e+15 -> dtScale=1.0004918 deltaT = 9.8431728 Time = 7273.04 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 = 0.065137067 0 0.35908387 water fraction, min, max = 0.15161281 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132818 0 0.35899423 water fraction, min, max = 0.15161705 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137067 0 0.35908391 water fraction, min, max = 0.15161279 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132825 0 0.35899428 water fraction, min, max = 0.15161704 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4710744e-06, Final residual = 7.0916907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2075756e-09, Final residual = 4.8913645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137076 0 0.35908396 water fraction, min, max = 0.1516128 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132837 0 0.35899439 water fraction, min, max = 0.15161704 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137076 0 0.35908396 water fraction, min, max = 0.1516128 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132837 0 0.35899439 water fraction, min, max = 0.15161704 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8007667e-08, Final residual = 4.8058439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2543594e-09, Final residual = 8.4477864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.55 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.11380095 max: 0.59966615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005567, dtInletScale=2.7021598e+15 -> dtScale=1.0005567 deltaT = 9.8431728 Time = 7282.88 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 = 0.065128594 0 0.35890482 water fraction, min, max = 0.15162128 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124355 0 0.35881528 water fraction, min, max = 0.15162551 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128595 0 0.35890487 water fraction, min, max = 0.15162126 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124363 0 0.35881532 water fraction, min, max = 0.1516255 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633031e-06, Final residual = 7.0853064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3246235e-09, Final residual = 6.7481394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128604 0 0.35890491 water fraction, min, max = 0.15162127 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124374 0 0.35881543 water fraction, min, max = 0.15162551 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128604 0 0.35890491 water fraction, min, max = 0.15162127 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124374 0 0.35881543 water fraction, min, max = 0.15162551 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9562922e-08, Final residual = 5.3644869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6993281e-09, Final residual = 9.844853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.01 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.11379533 max: 0.59962732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006215, dtInletScale=2.7021598e+15 -> dtScale=1.0006215 deltaT = 9.8431728 Time = 7292.73 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 = 0.065120141 0 0.35872596 water fraction, min, max = 0.15162973 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115912 0 0.3586365 water fraction, min, max = 0.15163395 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120142 0 0.358726 water fraction, min, max = 0.15162971 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06511592 0 0.35863655 water fraction, min, max = 0.15163394 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555609e-06, Final residual = 7.0857354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2426996e-09, Final residual = 5.6310327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120151 0 0.35872605 water fraction, min, max = 0.15162972 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115931 0 0.35863666 water fraction, min, max = 0.15163395 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120151 0 0.35872605 water fraction, min, max = 0.15162972 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115931 0 0.35863666 water fraction, min, max = 0.15163395 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8245458e-08, Final residual = 4.9872509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2840464e-09, Final residual = 9.0462074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.49 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.11378972 max: 0.59958855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006862, dtInletScale=2.7021598e+15 -> dtScale=1.0006862 deltaT = 9.849383 Time = 7302.58 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 = 0.065111706 0 0.35854722 water fraction, min, max = 0.15163817 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107484 0 0.3584578 water fraction, min, max = 0.15164238 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111707 0 0.35854726 water fraction, min, max = 0.15163815 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107491 0 0.35845784 water fraction, min, max = 0.15164237 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500112e-06, Final residual = 7.0688729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3717963e-09, Final residual = 5.9056115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111715 0 0.35854731 water fraction, min, max = 0.15163816 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107503 0 0.35845795 water fraction, min, max = 0.15164238 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111715 0 0.35854731 water fraction, min, max = 0.15163816 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107503 0 0.35845795 water fraction, min, max = 0.15164238 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8363933e-08, Final residual = 5.0641744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590835e-09, Final residual = 9.0014045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.98 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.1138559 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 9.849383 Time = 7312.43 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 = 0.065103287 0 0.3583686 water fraction, min, max = 0.15164658 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099075 0 0.35827927 water fraction, min, max = 0.15165079 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103288 0 0.35836865 water fraction, min, max = 0.15164657 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099083 0 0.35827932 water fraction, min, max = 0.15165078 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422288e-06, Final residual = 7.0553665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.23559e-09, Final residual = 6.635277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103297 0 0.35836869 water fraction, min, max = 0.15164658 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099094 0 0.35827943 water fraction, min, max = 0.15165079 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103297 0 0.35836869 water fraction, min, max = 0.15164658 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099094 0 0.35827943 water fraction, min, max = 0.15165079 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8933806e-08, Final residual = 5.284595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5870381e-09, Final residual = 9.5394295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.49 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.1138503 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 9.849383 Time = 7322.28 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 = 0.065094888 0 0.35819017 water fraction, min, max = 0.15165498 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090686 0 0.35810093 water fraction, min, max = 0.15165918 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094889 0 0.35819021 water fraction, min, max = 0.15165496 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090694 0 0.35810098 water fraction, min, max = 0.15165917 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347195e-06, Final residual = 7.0513663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2449686e-09, Final residual = 6.5803976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094898 0 0.35819026 water fraction, min, max = 0.15165497 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090705 0 0.35810109 water fraction, min, max = 0.15165918 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094898 0 0.35819026 water fraction, min, max = 0.15165497 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090705 0 0.35810109 water fraction, min, max = 0.15165918 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8702039e-08, Final residual = 5.2301714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4739276e-09, Final residual = 1.0359662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.01 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.11384471 max: 0.59985077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=2.7021598e+15 -> dtScale=1.0002488 deltaT = 9.849383 Time = 7332.13 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 = 0.065086509 0 0.35801192 water fraction, min, max = 0.15166336 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082317 0 0.35792277 water fraction, min, max = 0.15166755 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508651 0 0.35801196 water fraction, min, max = 0.15166334 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082324 0 0.35792282 water fraction, min, max = 0.15166754 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4270255e-06, Final residual = 7.0478508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2320342e-09, Final residual = 7.0847754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086518 0 0.35801201 water fraction, min, max = 0.15166335 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082335 0 0.35792293 water fraction, min, max = 0.15166755 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086519 0 0.35801201 water fraction, min, max = 0.15166335 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082335 0 0.35792293 water fraction, min, max = 0.15166755 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071448e-08, Final residual = 5.3961104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6426963e-09, Final residual = 9.8853666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.56 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.11383913 max: 0.59981221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=2.7021598e+15 -> dtScale=1.0003131 deltaT = 9.849383 Time = 7341.97 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 = 0.065078149 0 0.35783385 water fraction, min, max = 0.15167172 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073966 0 0.3577448 water fraction, min, max = 0.1516759 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507815 0 0.35783389 water fraction, min, max = 0.1516717 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073974 0 0.35774484 water fraction, min, max = 0.15167589 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4193662e-06, Final residual = 7.0320558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2168543e-09, Final residual = 5.3447096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078159 0 0.35783394 water fraction, min, max = 0.15167171 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073985 0 0.35774495 water fraction, min, max = 0.1516759 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078159 0 0.35783394 water fraction, min, max = 0.15167171 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073985 0 0.35774495 water fraction, min, max = 0.1516759 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7291254e-08, Final residual = 4.8679878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.214718e-09, Final residual = 9.156854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.06 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.11383356 max: 0.59977371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003773, dtInletScale=2.7021598e+15 -> dtScale=1.0003773 deltaT = 9.849383 Time = 7351.82 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 = 0.065069809 0 0.35765596 water fraction, min, max = 0.15168006 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065636 0 0.357567 water fraction, min, max = 0.15168423 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069809 0 0.35765601 water fraction, min, max = 0.15168004 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065643 0 0.35756704 water fraction, min, max = 0.15168422 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118211e-06, Final residual = 7.0160716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1804595e-09, Final residual = 6.471436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069818 0 0.35765605 water fraction, min, max = 0.15168005 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065654 0 0.35756715 water fraction, min, max = 0.15168423 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069818 0 0.35765605 water fraction, min, max = 0.15168005 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065654 0 0.35756715 water fraction, min, max = 0.15168423 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8234438e-08, Final residual = 5.1865615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5008721e-09, Final residual = 9.9985485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.58 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.113828 max: 0.59973526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004414, dtInletScale=2.7021598e+15 -> dtScale=1.0004414 deltaT = 9.849383 Time = 7361.67 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 = 0.065061487 0 0.35747826 water fraction, min, max = 0.15168838 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057324 0 0.35738939 water fraction, min, max = 0.15169254 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061488 0 0.3574783 water fraction, min, max = 0.15168837 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057332 0 0.35738943 water fraction, min, max = 0.15169253 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042648e-06, Final residual = 7.0098802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1733497e-09, Final residual = 7.5292116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061497 0 0.35747835 water fraction, min, max = 0.15168838 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057343 0 0.35738954 water fraction, min, max = 0.15169254 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061497 0 0.35747835 water fraction, min, max = 0.15168837 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057343 0 0.35738954 water fraction, min, max = 0.15169254 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9130537e-08, Final residual = 5.5209006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8945478e-09, Final residual = 1.0409923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.11 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.11382244 max: 0.59969689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005054, dtInletScale=2.7021598e+15 -> dtScale=1.0005054 deltaT = 9.849383 Time = 7371.52 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 = 0.065053186 0 0.35730073 water fraction, min, max = 0.15169669 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049032 0 0.35721195 water fraction, min, max = 0.15170083 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053186 0 0.35730078 water fraction, min, max = 0.15169667 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504904 0 0.357212 water fraction, min, max = 0.15170082 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968068e-06, Final residual = 7.0120309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2028246e-09, Final residual = 5.4924008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053195 0 0.35730082 water fraction, min, max = 0.15169668 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504905 0 0.3572121 water fraction, min, max = 0.15170083 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053195 0 0.35730082 water fraction, min, max = 0.15169668 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504905 0 0.3572121 water fraction, min, max = 0.15170083 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7090888e-08, Final residual = 4.8543298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.282415e-09, Final residual = 8.9624873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.6 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.1138169 max: 0.59965857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005694, dtInletScale=2.7021598e+15 -> dtScale=1.0005694 deltaT = 9.849383 Time = 7381.37 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 = 0.065044903 0 0.35712339 water fraction, min, max = 0.15170497 6.737521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040759 0 0.3570347 water fraction, min, max = 0.1517091 6.811166e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044904 0 0.35712344 water fraction, min, max = 0.15170495 6.7375349e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040766 0 0.35703475 water fraction, min, max = 0.1517091 6.8111799e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.389217e-06, Final residual = 6.9824699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2195276e-09, Final residual = 4.464066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044912 0 0.35712348 water fraction, min, max = 0.15170496 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040777 0 0.35703485 water fraction, min, max = 0.1517091 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044912 0 0.35712348 water fraction, min, max = 0.15170496 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040777 0 0.35703485 water fraction, min, max = 0.1517091 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5934796e-08, Final residual = 9.8790968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238914e-08, Final residual = 3.5634147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.13 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.11381137 max: 0.59962031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006332, dtInletScale=2.7021598e+15 -> dtScale=1.0006332 deltaT = 9.8556366 Time = 7391.23 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 = 0.065036637 0 0.35694617 water fraction, min, max = 0.15171324 6.7375893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650325 0 0.35685752 water fraction, min, max = 0.15171736 6.8113026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036638 0 0.35694622 water fraction, min, max = 0.15171322 6.7376032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032507 0 0.35685756 water fraction, min, max = 0.15171736 6.8113165e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3847693e-06, Final residual = 6.9080875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1497533e-09, Final residual = 5.8567325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036646 0 0.35694627 water fraction, min, max = 0.15171323 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032518 0 0.35685767 water fraction, min, max = 0.15171736 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036646 0 0.35694627 water fraction, min, max = 0.15171323 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032518 0 0.35685767 water fraction, min, max = 0.15171736 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363035e-08, Final residual = 5.0224939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3717599e-09, Final residual = 8.9300802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.7 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.1138781 max: 0.59996279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=2.7021598e+15 -> dtScale=1.000062 deltaT = 9.8556366 Time = 7401.08 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 = 0.065028387 0 0.35676908 water fraction, min, max = 0.15172148 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502426 0 0.35668052 water fraction, min, max = 0.1517256 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028388 0 0.35676913 water fraction, min, max = 0.15172147 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024267 0 0.35668056 water fraction, min, max = 0.1517256 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3763878e-06, Final residual = 6.9652771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1616977e-09, Final residual = 7.5545311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028397 0 0.35676917 water fraction, min, max = 0.15172148 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024278 0 0.35668067 water fraction, min, max = 0.1517256 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028397 0 0.35676917 water fraction, min, max = 0.15172148 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024278 0 0.35668067 water fraction, min, max = 0.1517256 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8671938e-08, Final residual = 5.4949704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8480594e-09, Final residual = 1.0206279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.29 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.11387258 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 9.8556366 Time = 7410.94 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 = 0.065020156 0 0.35659217 water fraction, min, max = 0.15172972 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016039 0 0.3565037 water fraction, min, max = 0.15173382 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020157 0 0.35659222 water fraction, min, max = 0.1517297 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016046 0 0.35650374 water fraction, min, max = 0.15173382 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691236e-06, Final residual = 6.9640417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2079562e-09, Final residual = 6.2292044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020166 0 0.35659226 water fraction, min, max = 0.15172971 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016057 0 0.35650385 water fraction, min, max = 0.15173382 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020166 0 0.35659226 water fraction, min, max = 0.15172971 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016057 0 0.35650385 water fraction, min, max = 0.15173382 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7171834e-08, Final residual = 4.9915461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3329681e-09, Final residual = 8.6652901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.84 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.11386707 max: 0.59988649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 9.8556366 Time = 7420.79 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 = 0.065011945 0 0.35641545 water fraction, min, max = 0.15173793 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007836 0 0.35632706 water fraction, min, max = 0.15174203 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011946 0 0.35641549 water fraction, min, max = 0.15173791 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007844 0 0.35632711 water fraction, min, max = 0.15174202 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3615483e-06, Final residual = 6.9440802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1154279e-09, Final residual = 6.1281734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011954 0 0.35641554 water fraction, min, max = 0.15173792 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007854 0 0.35632721 water fraction, min, max = 0.15174203 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011954 0 0.35641554 water fraction, min, max = 0.15173792 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007854 0 0.35632721 water fraction, min, max = 0.15174203 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7080884e-08, Final residual = 5.0526624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3304454e-09, Final residual = 9.3636009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.37 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.11386157 max: 0.59984844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=2.7021598e+15 -> dtScale=1.0002527 deltaT = 9.8556366 Time = 7430.65 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 = 0.065003752 0 0.3562389 water fraction, min, max = 0.15174612 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999653 0 0.35615061 water fraction, min, max = 0.15175021 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003753 0 0.35623894 water fraction, min, max = 0.1517461 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499966 0 0.35615065 water fraction, min, max = 0.1517502 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3542003e-06, Final residual = 6.9353717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1755683e-09, Final residual = 6.355418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003761 0 0.35623899 water fraction, min, max = 0.15174611 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999671 0 0.35615076 water fraction, min, max = 0.15175021 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003761 0 0.35623899 water fraction, min, max = 0.15174611 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999671 0 0.35615076 water fraction, min, max = 0.15175021 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972037e-08, Final residual = 5.082413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3549633e-09, Final residual = 9.1021001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.86 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.11385607 max: 0.59981044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=2.7021598e+15 -> dtScale=1.000316 deltaT = 9.8556366 Time = 7440.51 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 = 0.064995578 0 0.35606253 water fraction, min, max = 0.15175429 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991488 0 0.35597433 water fraction, min, max = 0.15175837 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995579 0 0.35606258 water fraction, min, max = 0.15175428 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991496 0 0.35597438 water fraction, min, max = 0.15175837 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3468871e-06, Final residual = 6.9257058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2209474e-09, Final residual = 5.9134475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995587 0 0.35606262 water fraction, min, max = 0.15175428 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991506 0 0.35597448 water fraction, min, max = 0.15175837 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995587 0 0.35606262 water fraction, min, max = 0.15175428 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991506 0 0.35597448 water fraction, min, max = 0.15175837 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6401094e-08, Final residual = 4.9370913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994417e-09, Final residual = 8.5988058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.36 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.11385059 max: 0.59977251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003793, dtInletScale=2.7021598e+15 -> dtScale=1.0003793 deltaT = 9.8556366 Time = 7450.36 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 = 0.064987423 0 0.35588635 water fraction, min, max = 0.15176245 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983342 0 0.35579824 water fraction, min, max = 0.15176652 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987423 0 0.35588639 water fraction, min, max = 0.15176243 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498335 0 0.35579828 water fraction, min, max = 0.15176651 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3395468e-06, Final residual = 6.9182537e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0235597e-09, Final residual = 6.7718206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987432 0 0.35588644 water fraction, min, max = 0.15176244 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498336 0 0.35579839 water fraction, min, max = 0.15176652 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987432 0 0.35588644 water fraction, min, max = 0.15176244 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498336 0 0.35579839 water fraction, min, max = 0.15176652 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7180288e-08, Final residual = 5.1236615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4780093e-09, Final residual = 1.2571777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.86 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.11384512 max: 0.59973463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004425, dtInletScale=2.7021598e+15 -> dtScale=1.0004425 deltaT = 9.8556366 Time = 7460.22 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 = 0.064979286 0 0.35571035 water fraction, min, max = 0.15177059 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975215 0 0.35562233 water fraction, min, max = 0.15177465 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979287 0 0.35571039 water fraction, min, max = 0.15177057 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975222 0 0.35562237 water fraction, min, max = 0.15177464 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323933e-06, Final residual = 6.9202694e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0940048e-09, Final residual = 6.4439372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979295 0 0.35571044 water fraction, min, max = 0.15177058 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975233 0 0.35562248 water fraction, min, max = 0.15177465 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979295 0 0.35571044 water fraction, min, max = 0.15177058 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975233 0 0.35562248 water fraction, min, max = 0.15177465 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6745394e-08, Final residual = 5.0362464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3687886e-09, Final residual = 8.575328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.39 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.11383965 max: 0.59969682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005056, dtInletScale=2.7021598e+15 -> dtScale=1.0005056 deltaT = 9.8556366 Time = 7470.07 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 = 0.064971168 0 0.35553453 water fraction, min, max = 0.1517787 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967106 0 0.3554466 water fraction, min, max = 0.15178276 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971169 0 0.35553457 water fraction, min, max = 0.15177869 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967114 0 0.35544664 water fraction, min, max = 0.15178275 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249409e-06, Final residual = 6.8944766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0988894e-09, Final residual = 6.4374047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971177 0 0.35553462 water fraction, min, max = 0.15177869 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967124 0 0.35544675 water fraction, min, max = 0.15178276 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971177 0 0.35553462 water fraction, min, max = 0.15177869 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967124 0 0.35544675 water fraction, min, max = 0.15178276 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6504707e-08, Final residual = 5.048908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3740809e-09, Final residual = 9.0116365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.9 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.1138342 max: 0.59965907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005685, dtInletScale=2.7021598e+15 -> dtScale=1.0005685 deltaT = 9.8556366 Time = 7479.93 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 = 0.064963068 0 0.35535889 water fraction, min, max = 0.1517868 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959016 0 0.35527105 water fraction, min, max = 0.15179085 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963069 0 0.35535893 water fraction, min, max = 0.15178679 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959023 0 0.35527109 water fraction, min, max = 0.15179084 6.663883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3177629e-06, Final residual = 6.886698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0443532e-09, Final residual = 6.5460339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963078 0 0.35535898 water fraction, min, max = 0.15178679 6.7377993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959034 0 0.3552712 water fraction, min, max = 0.15179085 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963078 0 0.35535898 water fraction, min, max = 0.15178679 6.7377993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959034 0 0.3552712 water fraction, min, max = 0.15179085 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6553495e-08, Final residual = 5.0650866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3965041e-09, Final residual = 8.8244283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.43 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.11382875 max: 0.59962138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006314, dtInletScale=2.7021598e+15 -> dtScale=1.0006314 deltaT = 9.8556366 Time = 7489.78 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 = 0.064954987 0 0.35518343 water fraction, min, max = 0.15179488 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950944 0 0.35509568 water fraction, min, max = 0.15179892 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954988 0 0.35518347 water fraction, min, max = 0.15179487 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950952 0 0.35509572 water fraction, min, max = 0.15179891 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105205e-06, Final residual = 6.8740777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1686597e-09, Final residual = 7.500589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954996 0 0.35518352 water fraction, min, max = 0.15179488 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950962 0 0.35509583 water fraction, min, max = 0.15179892 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954996 0 0.35518352 water fraction, min, max = 0.15179488 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950962 0 0.35509583 water fraction, min, max = 0.15179892 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7199888e-08, Final residual = 5.3272063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5768379e-09, Final residual = 9.6097953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.1 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.11382331 max: 0.59958375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006942, dtInletScale=2.7021598e+15 -> dtScale=1.0006942 deltaT = 9.8619422 Time = 7499.65 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 = 0.064946922 0 0.3550081 water fraction, min, max = 0.15180295 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942886 0 0.35492038 water fraction, min, max = 0.15180698 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946923 0 0.35500814 water fraction, min, max = 0.15180293 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942893 0 0.35492043 water fraction, min, max = 0.15180697 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055434e-06, Final residual = 6.8689775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1621548e-09, Final residual = 6.1032826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946931 0 0.35500819 water fraction, min, max = 0.15180294 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942903 0 0.35492053 water fraction, min, max = 0.15180698 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946931 0 0.35500819 water fraction, min, max = 0.15180294 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942903 0 0.35492053 water fraction, min, max = 0.15180698 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5764826e-08, Final residual = 9.8993728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136366e-08, Final residual = 3.616772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.73 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.1138907 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 9.8619422 Time = 7509.51 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 = 0.064938873 0 0.35483289 water fraction, min, max = 0.151811 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934845 0 0.35474526 water fraction, min, max = 0.15181502 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938873 0 0.35483293 water fraction, min, max = 0.15181098 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934853 0 0.35474531 water fraction, min, max = 0.15181501 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2992168e-06, Final residual = 6.7749384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0077738e-09, Final residual = 7.3865036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938882 0 0.35483298 water fraction, min, max = 0.15181099 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934863 0 0.35474542 water fraction, min, max = 0.15181502 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938882 0 0.35483298 water fraction, min, max = 0.15181099 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934863 0 0.35474542 water fraction, min, max = 0.15181502 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7118048e-08, Final residual = 5.3205407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5551077e-09, Final residual = 1.2943671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.31 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.11388528 max: 0.59989219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 9.8619422 Time = 7519.37 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 = 0.064930841 0 0.35465786 water fraction, min, max = 0.15181903 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926823 0 0.35457033 water fraction, min, max = 0.15182304 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930842 0 0.3546579 water fraction, min, max = 0.15181901 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926831 0 0.35457037 water fraction, min, max = 0.15182303 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913507e-06, Final residual = 6.8593023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0786445e-09, Final residual = 6.5542449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493085 0 0.35465795 water fraction, min, max = 0.15181902 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926841 0 0.35457048 water fraction, min, max = 0.15182304 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493085 0 0.35465795 water fraction, min, max = 0.15181902 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926841 0 0.35457048 water fraction, min, max = 0.15182304 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6210552e-08, Final residual = 5.0894879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.387099e-09, Final residual = 9.0693373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.9 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.11387986 max: 0.59985469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=2.7021598e+15 -> dtScale=1.0002422 deltaT = 9.8619422 Time = 7529.23 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 = 0.064922828 0 0.35448302 water fraction, min, max = 0.15182704 6.8857567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491882 0 0.35439557 water fraction, min, max = 0.15183104 6.9598113e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922829 0 0.35448306 water fraction, min, max = 0.15182703 6.8857702e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918827 0 0.35439562 water fraction, min, max = 0.15183104 6.9598248e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.284094e-06, Final residual = 6.8404458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0931159e-09, Final residual = 5.8269458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922837 0 0.35448311 water fraction, min, max = 0.15182703 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918837 0 0.35439572 water fraction, min, max = 0.15183104 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922837 0 0.35448311 water fraction, min, max = 0.15182703 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918837 0 0.35439572 water fraction, min, max = 0.15183104 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5211577e-08, Final residual = 4.8390264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1699007e-09, Final residual = 8.7903364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.45 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.11387445 max: 0.59981726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=2.7021598e+15 -> dtScale=1.0003047 deltaT = 9.8619422 Time = 7539.09 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 = 0.064914834 0 0.35430835 water fraction, min, max = 0.15183504 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910834 0 0.354221 water fraction, min, max = 0.15183903 6.8117089e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914834 0 0.35430839 water fraction, min, max = 0.15183502 6.811709e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910841 0 0.35422104 water fraction, min, max = 0.15183902 6.8117091e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769698e-06, Final residual = 6.8271804e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0600303e-09, Final residual = 5.5522473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914843 0 0.35430844 water fraction, min, max = 0.15183503 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910851 0 0.35422115 water fraction, min, max = 0.15183903 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914843 0 0.35430844 water fraction, min, max = 0.15183503 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910851 0 0.35422115 water fraction, min, max = 0.15183903 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4797695e-08, Final residual = 9.1986993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3850311e-09, Final residual = 3.423153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.93 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.11386905 max: 0.59977987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=2.7021598e+15 -> dtScale=1.000367 deltaT = 9.8619422 Time = 7548.96 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 = 0.064906857 0 0.35413387 water fraction, min, max = 0.15184302 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902866 0 0.35404661 water fraction, min, max = 0.151847 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906858 0 0.35413391 water fraction, min, max = 0.151843 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902873 0 0.35404665 water fraction, min, max = 0.15184699 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2708587e-06, Final residual = 6.7283925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0067753e-09, Final residual = 6.0495783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906866 0 0.35413396 water fraction, min, max = 0.15184301 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902883 0 0.35404676 water fraction, min, max = 0.151847 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906866 0 0.35413396 water fraction, min, max = 0.15184301 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902883 0 0.35404676 water fraction, min, max = 0.151847 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5336847e-08, Final residual = 4.9149362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2619737e-09, Final residual = 9.5203963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.41 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.11386367 max: 0.59974257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004292, dtInletScale=2.7021598e+15 -> dtScale=1.0004292 deltaT = 9.8619422 Time = 7558.82 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 = 0.064898898 0 0.35395957 water fraction, min, max = 0.15185097 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894916 0 0.35387239 water fraction, min, max = 0.15185495 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898899 0 0.35395961 water fraction, min, max = 0.15185096 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894923 0 0.35387244 water fraction, min, max = 0.15185494 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629066e-06, Final residual = 6.8065831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9391755e-09, Final residual = 6.0681519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898907 0 0.35395966 water fraction, min, max = 0.15185097 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894933 0 0.35387255 water fraction, min, max = 0.15185495 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898907 0 0.35395966 water fraction, min, max = 0.15185096 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894933 0 0.35387255 water fraction, min, max = 0.15185495 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5052955e-08, Final residual = 9.7380551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9826305e-09, Final residual = 3.759444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.93 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.11385829 max: 0.5997053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004914, dtInletScale=2.7021598e+15 -> dtScale=1.0004914 deltaT = 9.8619422 Time = 7568.68 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 = 0.064890957 0 0.35378544 water fraction, min, max = 0.15185891 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886985 0 0.35369836 water fraction, min, max = 0.15186288 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890958 0 0.35378549 water fraction, min, max = 0.1518589 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886992 0 0.35369841 water fraction, min, max = 0.15186287 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569041e-06, Final residual = 6.6984137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9590265e-09, Final residual = 5.3452001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890966 0 0.35378553 water fraction, min, max = 0.15185891 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887002 0 0.35369852 water fraction, min, max = 0.15186288 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890966 0 0.35378553 water fraction, min, max = 0.15185891 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887002 0 0.35369852 water fraction, min, max = 0.15186288 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.441825e-08, Final residual = 9.29675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4894939e-09, Final residual = 3.4170184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.43 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.11385291 max: 0.5996681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005535, dtInletScale=2.7021598e+15 -> dtScale=1.0005535 deltaT = 9.8619422 Time = 7578.54 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 = 0.064883034 0 0.3536115 water fraction, min, max = 0.15186684 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879071 0 0.35352451 water fraction, min, max = 0.15187079 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883035 0 0.35361155 water fraction, min, max = 0.15186682 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879078 0 0.35352456 water fraction, min, max = 0.15187079 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497665e-06, Final residual = 6.7039298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8792808e-09, Final residual = 4.6406817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883043 0 0.35361159 water fraction, min, max = 0.15186683 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879088 0 0.35352467 water fraction, min, max = 0.15187079 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883043 0 0.35361159 water fraction, min, max = 0.15186683 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879088 0 0.35352467 water fraction, min, max = 0.15187079 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3609404e-08, Final residual = 8.9247554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1589647e-09, Final residual = 3.2503811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.91 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.11384755 max: 0.59963097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006154, dtInletScale=2.7021598e+15 -> dtScale=1.0006154 deltaT = 9.8619422 Time = 7588.4 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 = 0.064875129 0 0.35343774 water fraction, min, max = 0.15187474 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871174 0 0.35335085 water fraction, min, max = 0.15187869 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487513 0 0.35343779 water fraction, min, max = 0.15187472 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871181 0 0.35335089 water fraction, min, max = 0.15187868 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2427504e-06, Final residual = 6.6964107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9582831e-09, Final residual = 5.9732716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875138 0 0.35343783 water fraction, min, max = 0.15187473 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871191 0 0.353351 water fraction, min, max = 0.15187869 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875138 0 0.35343783 water fraction, min, max = 0.15187473 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871191 0 0.353351 water fraction, min, max = 0.15187869 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4760074e-08, Final residual = 9.2977192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5147527e-09, Final residual = 3.5944868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.42 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.1138422 max: 0.59959389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006773, dtInletScale=2.7021598e+15 -> dtScale=1.0006773 deltaT = 9.8682966 Time = 7598.27 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 = 0.064867239 0 0.35326411 water fraction, min, max = 0.15188263 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863291 0 0.35317724 water fraction, min, max = 0.15188657 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486724 0 0.35326415 water fraction, min, max = 0.15188261 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863298 0 0.35317729 water fraction, min, max = 0.15188657 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2379872e-06, Final residual = 6.6756971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9061742e-09, Final residual = 6.2531998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867248 0 0.3532642 water fraction, min, max = 0.15188262 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863308 0 0.3531774 water fraction, min, max = 0.15188657 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867248 0 0.3532642 water fraction, min, max = 0.15188262 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863308 0 0.3531774 water fraction, min, max = 0.15188657 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4896472e-08, Final residual = 9.7306948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044905e-08, Final residual = 3.9435588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.99 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.1139102 max: 0.59994317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 9.8682966 Time = 7608.14 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 = 0.064859365 0 0.3530906 water fraction, min, max = 0.15189051 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855425 0 0.35300383 water fraction, min, max = 0.15189444 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859366 0 0.35309064 water fraction, min, max = 0.15189049 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855432 0 0.35300387 water fraction, min, max = 0.15189443 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312776e-06, Final residual = 6.654886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8016224e-09, Final residual = 7.1826824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859374 0 0.35309069 water fraction, min, max = 0.1518905 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855442 0 0.35300398 water fraction, min, max = 0.15189444 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859374 0 0.35309069 water fraction, min, max = 0.1518905 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855442 0 0.35300398 water fraction, min, max = 0.15189444 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5669578e-08, Final residual = 5.1626647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3843423e-09, Final residual = 9.9458305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.55 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.11390486 max: 0.59990617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 9.8682966 Time = 7618.01 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 = 0.064851508 0 0.35291727 water fraction, min, max = 0.15189836 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847577 0 0.35283059 water fraction, min, max = 0.15190229 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851508 0 0.35291731 water fraction, min, max = 0.15189835 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847584 0 0.35283063 water fraction, min, max = 0.15190228 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.223373e-06, Final residual = 6.7542842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9965684e-09, Final residual = 5.9146782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851516 0 0.35291736 water fraction, min, max = 0.15189836 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847594 0 0.35283074 water fraction, min, max = 0.15190229 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851516 0 0.35291736 water fraction, min, max = 0.15189836 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847594 0 0.35283074 water fraction, min, max = 0.15190229 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.421347e-08, Final residual = 9.4167293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5945615e-09, Final residual = 3.3927056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.13 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.11389953 max: 0.59986921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 9.8682966 Time = 7627.88 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 = 0.064843668 0 0.35274412 water fraction, min, max = 0.1519062 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839746 0 0.35265753 water fraction, min, max = 0.15191012 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843669 0 0.35274417 water fraction, min, max = 0.15190619 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839753 0 0.35265757 water fraction, min, max = 0.15191011 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173203e-06, Final residual = 6.6496856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8357144e-09, Final residual = 6.3893524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843677 0 0.35274421 water fraction, min, max = 0.1519062 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839763 0 0.35265768 water fraction, min, max = 0.15191012 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843677 0 0.35274421 water fraction, min, max = 0.15190619 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839763 0 0.35265768 water fraction, min, max = 0.15191012 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4627933e-08, Final residual = 9.6013771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7729262e-09, Final residual = 3.5844758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.68 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.11389421 max: 0.59983232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=2.7021598e+15 -> dtScale=1.0002795 deltaT = 9.8682966 Time = 7637.75 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 = 0.064835846 0 0.35257116 water fraction, min, max = 0.15191403 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831933 0 0.35248465 water fraction, min, max = 0.15191793 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835847 0 0.3525712 water fraction, min, max = 0.15191401 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483194 0 0.3524847 water fraction, min, max = 0.15191792 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.210484e-06, Final residual = 6.6405819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691949e-09, Final residual = 6.7382816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835855 0 0.35257125 water fraction, min, max = 0.15191402 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483195 0 0.3524848 water fraction, min, max = 0.15191793 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835855 0 0.35257125 water fraction, min, max = 0.15191402 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483195 0 0.3524848 water fraction, min, max = 0.15191793 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4835935e-08, Final residual = 9.8167257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001277e-08, Final residual = 3.75011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.38 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.11388889 max: 0.5997955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000341, dtInletScale=2.7021598e+15 -> dtScale=1.000341 deltaT = 9.8682966 Time = 7647.61 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 = 0.064828042 0 0.35239837 water fraction, min, max = 0.15192183 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824137 0 0.35231196 water fraction, min, max = 0.15192573 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828043 0 0.35239841 water fraction, min, max = 0.15192181 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824144 0 0.352312 water fraction, min, max = 0.15192572 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.203725e-06, Final residual = 6.6189574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8572091e-09, Final residual = 6.922111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828051 0 0.35239846 water fraction, min, max = 0.15192182 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824154 0 0.35231211 water fraction, min, max = 0.15192573 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828051 0 0.35239846 water fraction, min, max = 0.15192182 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824154 0 0.35231211 water fraction, min, max = 0.15192573 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4743853e-08, Final residual = 9.7288223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8852858e-09, Final residual = 3.6870499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.98 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.11388359 max: 0.59975873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004023, dtInletScale=2.7021598e+15 -> dtScale=1.0004023 deltaT = 9.8682966 Time = 7657.48 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 = 0.064820255 0 0.35222576 water fraction, min, max = 0.15192962 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816359 0 0.35213944 water fraction, min, max = 0.1519335 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820256 0 0.35222581 water fraction, min, max = 0.1519296 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816366 0 0.35213948 water fraction, min, max = 0.1519335 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969826e-06, Final residual = 6.6090805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8511066e-09, Final residual = 5.1456819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820263 0 0.35222585 water fraction, min, max = 0.15192961 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816376 0 0.35213959 water fraction, min, max = 0.1519335 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820263 0 0.35222585 water fraction, min, max = 0.15192961 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816376 0 0.35213959 water fraction, min, max = 0.1519335 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052978e-08, Final residual = 8.9398272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2020584e-09, Final residual = 3.3908655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.52 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.11387829 max: 0.59972201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004635, dtInletScale=2.7021598e+15 -> dtScale=1.0004635 deltaT = 9.8682966 Time = 7667.35 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 = 0.064812485 0 0.35205334 water fraction, min, max = 0.15193739 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808598 0 0.35196711 water fraction, min, max = 0.15194127 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812486 0 0.35205338 water fraction, min, max = 0.15193737 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808605 0 0.35196715 water fraction, min, max = 0.15194126 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1900152e-06, Final residual = 6.6159025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7787108e-09, Final residual = 5.4908728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812494 0 0.35205343 water fraction, min, max = 0.15193738 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808614 0 0.35196726 water fraction, min, max = 0.15194127 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812494 0 0.35205343 water fraction, min, max = 0.15193738 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808615 0 0.35196726 water fraction, min, max = 0.15194127 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3337968e-08, Final residual = 9.0487471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3270836e-09, Final residual = 3.3833158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.07 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.113873 max: 0.59968536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005247, dtInletScale=2.7021598e+15 -> dtScale=1.0005247 deltaT = 9.8682966 Time = 7677.22 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 = 0.064804733 0 0.35188109 water fraction, min, max = 0.15194514 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800854 0 0.35179495 water fraction, min, max = 0.15194901 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804733 0 0.35188114 water fraction, min, max = 0.15194512 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800861 0 0.35179499 water fraction, min, max = 0.151949 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1832222e-06, Final residual = 6.6031399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7986381e-09, Final residual = 5.8604447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804741 0 0.35188118 water fraction, min, max = 0.15194513 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800871 0 0.3517951 water fraction, min, max = 0.15194901 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804741 0 0.35188118 water fraction, min, max = 0.15194513 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800871 0 0.3517951 water fraction, min, max = 0.15194901 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3602299e-08, Final residual = 9.2183632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4475656e-09, Final residual = 3.4472169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.66 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.11386772 max: 0.59964876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005857, dtInletScale=2.7021598e+15 -> dtScale=1.0005857 deltaT = 9.8682966 Time = 7687.09 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 = 0.064796997 0 0.35170903 water fraction, min, max = 0.15195287 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793128 0 0.35162298 water fraction, min, max = 0.15195674 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796998 0 0.35170907 water fraction, min, max = 0.15195286 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793134 0 0.35162302 water fraction, min, max = 0.15195673 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766399e-06, Final residual = 6.5868896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7403871e-09, Final residual = 6.4220516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064797006 0 0.35170912 water fraction, min, max = 0.15195287 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793144 0 0.35162313 water fraction, min, max = 0.15195674 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064797006 0 0.35170912 water fraction, min, max = 0.15195287 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793144 0 0.35162313 water fraction, min, max = 0.15195674 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3877487e-08, Final residual = 9.2435622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4495631e-09, Final residual = 3.4663018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.28 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.11386245 max: 0.59961223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006467, dtInletScale=2.7021598e+15 -> dtScale=1.0006467 deltaT = 9.8747004 Time = 7696.96 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 = 0.064789277 0 0.35153709 water fraction, min, max = 0.1519606 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785413 0 0.35145107 water fraction, min, max = 0.15196445 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789278 0 0.35153713 water fraction, min, max = 0.15196058 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06478542 0 0.35145111 water fraction, min, max = 0.15196444 6.8117088e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719936e-06, Final residual = 6.58685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7470626e-09, Final residual = 7.0323478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789285 0 0.35153718 water fraction, min, max = 0.15196059 6.8862111e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785429 0 0.35145122 water fraction, min, max = 0.15196445 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789285 0 0.35153718 water fraction, min, max = 0.15196059 6.8862111e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785429 0 0.35145122 water fraction, min, max = 0.15196445 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.446397e-08, Final residual = 9.9299684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199193e-08, Final residual = 3.6388956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.86 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.11393108 max: 0.59996481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=2.7021598e+15 -> dtScale=1.0000587 deltaT = 9.8747004 Time = 7706.84 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 = 0.064781571 0 0.35136527 water fraction, min, max = 0.1519683 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777716 0 0.35127935 water fraction, min, max = 0.15197215 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781572 0 0.35136532 water fraction, min, max = 0.15196828 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777723 0 0.35127939 water fraction, min, max = 0.15197214 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653345e-06, Final residual = 6.5690527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7995718e-09, Final residual = 4.8727006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781579 0 0.35136536 water fraction, min, max = 0.15196829 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777732 0 0.3512795 water fraction, min, max = 0.15197215 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781579 0 0.35136536 water fraction, min, max = 0.15196829 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777732 0 0.3512795 water fraction, min, max = 0.15197215 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.228841e-08, Final residual = 8.7065564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0254191e-09, Final residual = 3.3423354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.41 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.11392582 max: 0.59992834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 9.8747004 Time = 7716.71 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 = 0.064773882 0 0.35119364 water fraction, min, max = 0.15197599 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770035 0 0.3511078 water fraction, min, max = 0.15197983 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773883 0 0.35119368 water fraction, min, max = 0.15197597 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770042 0 0.35110784 water fraction, min, max = 0.15197982 6.9607068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584928e-06, Final residual = 6.5796045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7668718e-09, Final residual = 5.756911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477389 0 0.35119373 water fraction, min, max = 0.15197598 7.0352479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770052 0 0.35110795 water fraction, min, max = 0.15197983 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477389 0 0.35119373 water fraction, min, max = 0.15197598 7.0352479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770052 0 0.35110795 water fraction, min, max = 0.15197983 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036502e-08, Final residual = 9.3589354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6735664e-09, Final residual = 3.6642997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.09 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.11392057 max: 0.59989194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 9.8747004 Time = 7726.59 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 = 0.06476621 0 0.35102219 water fraction, min, max = 0.15198366 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762372 0 0.35093644 water fraction, min, max = 0.15198749 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766211 0 0.35102223 water fraction, min, max = 0.15198364 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762379 0 0.35093648 water fraction, min, max = 0.15198749 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1520183e-06, Final residual = 6.5508958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8041279e-09, Final residual = 5.8114748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766219 0 0.35102228 water fraction, min, max = 0.15198365 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762388 0 0.35093659 water fraction, min, max = 0.15198749 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766219 0 0.35102228 water fraction, min, max = 0.15198365 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762388 0 0.35093659 water fraction, min, max = 0.15198749 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2888873e-08, Final residual = 8.8789696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1629264e-09, Final residual = 3.3267171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.65 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.11391533 max: 0.59985558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 9.8747004 Time = 7736.46 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 = 0.064758555 0 0.35085091 water fraction, min, max = 0.15199132 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754725 0 0.35076525 water fraction, min, max = 0.15199514 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758556 0 0.35085095 water fraction, min, max = 0.1519913 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754732 0 0.3507653 water fraction, min, max = 0.15199513 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1451354e-06, Final residual = 6.5536456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944407e-09, Final residual = 5.6632212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758563 0 0.350851 water fraction, min, max = 0.15199131 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754741 0 0.35076541 water fraction, min, max = 0.15199514 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758564 0 0.350851 water fraction, min, max = 0.15199131 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754742 0 0.35076541 water fraction, min, max = 0.15199514 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2640331e-08, Final residual = 8.970706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2320311e-09, Final residual = 3.4180693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.24 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.11391009 max: 0.59981929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003013, dtInletScale=2.7021598e+15 -> dtScale=1.0003013 deltaT = 9.8747004 Time = 7746.33 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 = 0.064750917 0 0.35067982 water fraction, min, max = 0.15199895 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747096 0 0.35059425 water fraction, min, max = 0.15200277 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750918 0 0.35067986 water fraction, min, max = 0.15199894 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747103 0 0.35059429 water fraction, min, max = 0.15200276 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387299e-06, Final residual = 6.5357664e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7717059e-09, Final residual = 6.8068101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750925 0 0.35067991 water fraction, min, max = 0.15199895 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747112 0 0.3505944 water fraction, min, max = 0.15200277 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750925 0 0.35067991 water fraction, min, max = 0.15199895 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747112 0 0.3505944 water fraction, min, max = 0.15200277 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.355699e-08, Final residual = 9.568116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7572535e-09, Final residual = 3.6809472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.74 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.11390487 max: 0.59978305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003617, dtInletScale=2.7021598e+15 -> dtScale=1.0003617 deltaT = 9.8747004 Time = 7756.21 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 = 0.064743296 0 0.3505089 water fraction, min, max = 0.15200658 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739483 0 0.35042343 water fraction, min, max = 0.15201038 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743296 0 0.35050895 water fraction, min, max = 0.15200656 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473949 0 0.35042347 water fraction, min, max = 0.15201037 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1322191e-06, Final residual = 6.516985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7344589e-09, Final residual = 6.2139817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743304 0 0.35050899 water fraction, min, max = 0.15200657 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739499 0 0.35042358 water fraction, min, max = 0.15201038 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743304 0 0.35050899 water fraction, min, max = 0.15200657 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739499 0 0.35042358 water fraction, min, max = 0.15201038 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2896981e-08, Final residual = 9.2621862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.43458e-09, Final residual = 3.6087402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.31 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.11389965 max: 0.59974688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004221, dtInletScale=2.7021598e+15 -> dtScale=1.0004221 deltaT = 9.8747004 Time = 7766.08 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 = 0.064735691 0 0.35033817 water fraction, min, max = 0.15201418 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064731887 0 0.35025278 water fraction, min, max = 0.15201798 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735692 0 0.35033821 water fraction, min, max = 0.15201416 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064731893 0 0.35025283 water fraction, min, max = 0.15201797 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1257289e-06, Final residual = 6.5043653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7974891e-09, Final residual = 6.4436478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735699 0 0.35033826 water fraction, min, max = 0.15201417 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064731903 0 0.35025293 water fraction, min, max = 0.15201798 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735699 0 0.35033826 water fraction, min, max = 0.15201417 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064731903 0 0.35025293 water fraction, min, max = 0.15201798 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2909512e-08, Final residual = 8.8974143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0972731e-09, Final residual = 3.4556617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.91 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.11389445 max: 0.59971076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004823, dtInletScale=2.7021598e+15 -> dtScale=1.0004823 deltaT = 9.8747004 Time = 7775.96 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 = 0.064728103 0 0.35016762 water fraction, min, max = 0.15202177 7.1844206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724307 0 0.35008232 water fraction, min, max = 0.15202556 7.2590651e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728104 0 0.35016766 water fraction, min, max = 0.15202175 7.1844334e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724314 0 0.35008236 water fraction, min, max = 0.15202555 7.259078e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190697e-06, Final residual = 6.4983369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7580891e-09, Final residual = 6.7535281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728112 0 0.35016771 water fraction, min, max = 0.15202176 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724323 0 0.35008247 water fraction, min, max = 0.15202556 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728112 0 0.35016771 water fraction, min, max = 0.15202176 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724323 0 0.35008247 water fraction, min, max = 0.15202556 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.308528e-08, Final residual = 9.5973685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8148049e-09, Final residual = 3.4670414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.47 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.11388925 max: 0.59967469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005425, dtInletScale=2.7021598e+15 -> dtScale=1.0005425 deltaT = 9.8747004 Time = 7785.83 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 = 0.064720532 0 0.34999724 water fraction, min, max = 0.15202934 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716744 0 0.34991204 water fraction, min, max = 0.15203312 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720533 0 0.34999729 water fraction, min, max = 0.15202932 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716751 0 0.34991208 water fraction, min, max = 0.15203311 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1125203e-06, Final residual = 6.5042074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7265673e-09, Final residual = 6.0823785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472054 0 0.34999733 water fraction, min, max = 0.15202933 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06471676 0 0.34991219 water fraction, min, max = 0.15203312 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472054 0 0.34999733 water fraction, min, max = 0.15202933 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06471676 0 0.34991219 water fraction, min, max = 0.15203312 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.243011e-08, Final residual = 8.9590199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2734621e-09, Final residual = 3.5202285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.04 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.11388406 max: 0.59963869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006026, dtInletScale=2.7021598e+15 -> dtScale=1.0006026 deltaT = 9.8747004 Time = 7795.71 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 = 0.064712978 0 0.34982705 water fraction, min, max = 0.15203689 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709198 0 0.34974193 water fraction, min, max = 0.15204067 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712978 0 0.34982709 water fraction, min, max = 0.15203688 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709205 0 0.34974197 water fraction, min, max = 0.15204066 7.1097824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1061713e-06, Final residual = 6.4801711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6823423e-09, Final residual = 4.769754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712986 0 0.34982714 water fraction, min, max = 0.15203689 7.1844761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709214 0 0.34974208 water fraction, min, max = 0.15204067 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712986 0 0.34982714 water fraction, min, max = 0.15203689 7.1844761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709214 0 0.34974208 water fraction, min, max = 0.15204067 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1044062e-08, Final residual = 8.2830493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5979557e-09, Final residual = 3.2348619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.59 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.11387888 max: 0.59960274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006625, dtInletScale=2.7021598e+15 -> dtScale=1.0006625 deltaT = 9.8811587 Time = 7805.59 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 = 0.064705437 0 0.34965698 water fraction, min, max = 0.15204444 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701663 0 0.3495719 water fraction, min, max = 0.1520482 7.2591635e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705438 0 0.34965702 water fraction, min, max = 0.15204442 7.2591636e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470167 0 0.34957194 water fraction, min, max = 0.15204819 7.2591637e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1016384e-06, Final residual = 6.4860854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6531544e-09, Final residual = 7.0417199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705445 0 0.34965707 water fraction, min, max = 0.15204443 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701679 0 0.34957205 water fraction, min, max = 0.1520482 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705445 0 0.34965707 water fraction, min, max = 0.15204443 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701679 0 0.34957205 water fraction, min, max = 0.1520482 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3194529e-08, Final residual = 9.5102429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6600081e-09, Final residual = 3.5892293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.1 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.11394818 max: 0.59995896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=2.7021598e+15 -> dtScale=1.0000684 deltaT = 9.8811587 Time = 7815.47 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 = 0.06469791 0 0.34948704 water fraction, min, max = 0.15205196 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694145 0 0.34940204 water fraction, min, max = 0.15205572 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697911 0 0.34948708 water fraction, min, max = 0.15205194 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694152 0 0.34940208 water fraction, min, max = 0.15205571 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0952319e-06, Final residual = 6.4698849e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6649015e-09, Final residual = 6.8036962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697919 0 0.34948713 water fraction, min, max = 0.15205195 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694161 0 0.34940219 water fraction, min, max = 0.15205572 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697919 0 0.34948713 water fraction, min, max = 0.15205195 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694161 0 0.34940219 water fraction, min, max = 0.15205572 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2738974e-08, Final residual = 9.3309543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.553627e-09, Final residual = 3.4060561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.6 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.11394301 max: 0.59992307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 9.8811587 Time = 7825.35 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 = 0.0646904 0 0.34931727 water fraction, min, max = 0.15205947 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686643 0 0.34923237 water fraction, min, max = 0.15206322 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690401 0 0.34931731 water fraction, min, max = 0.15205945 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468665 0 0.34923241 water fraction, min, max = 0.15206321 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887634e-06, Final residual = 6.4652037e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367222e-09, Final residual = 5.5368292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690408 0 0.34931736 water fraction, min, max = 0.15205946 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686659 0 0.34923252 water fraction, min, max = 0.15206322 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690408 0 0.34931736 water fraction, min, max = 0.15205946 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686659 0 0.34923252 water fraction, min, max = 0.15206322 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.15192e-08, Final residual = 8.7821152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0649626e-09, Final residual = 3.311679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.17 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.11393785 max: 0.59988725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 9.8811587 Time = 7835.23 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 = 0.064682907 0 0.34914768 water fraction, min, max = 0.15206697 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679158 0 0.34906287 water fraction, min, max = 0.15207071 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064682907 0 0.34914773 water fraction, min, max = 0.15206695 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679164 0 0.34906291 water fraction, min, max = 0.1520707 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0822661e-06, Final residual = 6.45348e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.668815e-09, Final residual = 5.4504126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064682915 0 0.34914777 water fraction, min, max = 0.15206696 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679173 0 0.34906302 water fraction, min, max = 0.15207071 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064682915 0 0.34914777 water fraction, min, max = 0.15206696 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679173 0 0.34906302 water fraction, min, max = 0.15207071 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1370442e-08, Final residual = 8.9153184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.182799e-09, Final residual = 3.3742884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.74 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.1139327 max: 0.59985148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 9.8811587 Time = 7845.11 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 = 0.064675429 0 0.34897828 water fraction, min, max = 0.15207444 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671688 0 0.34889356 water fraction, min, max = 0.15207818 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467543 0 0.34897832 water fraction, min, max = 0.15207443 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671695 0 0.3488936 water fraction, min, max = 0.15207817 7.2591634e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0759329e-06, Final residual = 6.4474762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6453557e-09, Final residual = 5.8984929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675437 0 0.34897837 water fraction, min, max = 0.15207443 7.3339996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671704 0 0.34889371 water fraction, min, max = 0.15207818 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675437 0 0.34897837 water fraction, min, max = 0.15207443 7.3339995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671704 0 0.34889371 water fraction, min, max = 0.15207818 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1631164e-08, Final residual = 8.5846218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318388e-09, Final residual = 3.4188679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.26 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.11392756 max: 0.59981577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=2.7021598e+15 -> dtScale=1.0003071 deltaT = 9.8811587 Time = 7855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667968 0 0.34880905 water fraction, min, max = 0.1520819 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664235 0 0.34872442 water fraction, min, max = 0.15208563 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667969 0 0.34880909 water fraction, min, max = 0.15208189 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664242 0 0.34872446 water fraction, min, max = 0.15208562 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696072e-06, Final residual = 6.4299592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6019757e-09, Final residual = 5.5498089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667976 0 0.34880914 water fraction, min, max = 0.1520819 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664251 0 0.34872457 water fraction, min, max = 0.15208563 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667976 0 0.34880914 water fraction, min, max = 0.1520819 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664251 0 0.34872457 water fraction, min, max = 0.15208563 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1084795e-08, Final residual = 8.1637059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4377772e-09, Final residual = 3.2629306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.79 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.11392242 max: 0.59978011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=2.7021598e+15 -> dtScale=1.0003666 deltaT = 9.8811587 Time = 7864.88 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 = 0.064660523 0 0.34864001 water fraction, min, max = 0.15208935 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656798 0 0.34855546 water fraction, min, max = 0.15209307 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660524 0 0.34864005 water fraction, min, max = 0.15208933 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656805 0 0.3485555 water fraction, min, max = 0.15209306 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632997e-06, Final residual = 6.4143802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7112237e-09, Final residual = 5.1236391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660531 0 0.3486401 water fraction, min, max = 0.15208934 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656814 0 0.34855561 water fraction, min, max = 0.15209307 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660531 0 0.3486401 water fraction, min, max = 0.15208934 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656814 0 0.34855561 water fraction, min, max = 0.15209307 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0601219e-08, Final residual = 8.6980707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0407693e-09, Final residual = 3.3498049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.32 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.1139173 max: 0.59974452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000426, dtInletScale=2.7021598e+15 -> dtScale=1.000426 deltaT = 9.8811587 Time = 7874.76 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 = 0.064653094 0 0.34847114 water fraction, min, max = 0.15209678 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649378 0 0.34838669 water fraction, min, max = 0.15210049 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653095 0 0.34847118 water fraction, min, max = 0.15209676 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649384 0 0.34838673 water fraction, min, max = 0.15210048 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568859e-06, Final residual = 6.4228686e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6061374e-09, Final residual = 5.8321256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653102 0 0.34847123 water fraction, min, max = 0.15209677 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649393 0 0.34838684 water fraction, min, max = 0.15210049 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653102 0 0.34847123 water fraction, min, max = 0.15209677 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649393 0 0.34838684 water fraction, min, max = 0.15210049 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1290378e-08, Final residual = 8.3313902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6312886e-09, Final residual = 3.4069258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.9 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.11391218 max: 0.59970898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004853, dtInletScale=2.7021598e+15 -> dtScale=1.0004853 deltaT = 9.8811587 Time = 7884.64 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 = 0.064645681 0 0.34830245 water fraction, min, max = 0.15210419 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641973 0 0.34821809 water fraction, min, max = 0.15210789 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645682 0 0.34830249 water fraction, min, max = 0.15210417 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464198 0 0.34821813 water fraction, min, max = 0.15210788 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.050674e-06, Final residual = 6.3953975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5504257e-09, Final residual = 5.3908782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645689 0 0.34830254 water fraction, min, max = 0.15210418 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641988 0 0.34821824 water fraction, min, max = 0.15210789 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645689 0 0.34830254 water fraction, min, max = 0.15210418 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641988 0 0.34821824 water fraction, min, max = 0.15210789 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0689056e-08, Final residual = 8.8771312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1853845e-09, Final residual = 3.2207468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.35 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.11390707 max: 0.59967349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005445, dtInletScale=2.7021598e+15 -> dtScale=1.0005445 deltaT = 9.8811587 Time = 7894.52 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 = 0.064638285 0 0.34813394 water fraction, min, max = 0.15211159 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634584 0 0.34804967 water fraction, min, max = 0.15211528 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638285 0 0.34813398 water fraction, min, max = 0.15211157 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634591 0 0.34804971 water fraction, min, max = 0.15211527 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.044265e-06, Final residual = 6.4028426e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.716309e-09, Final residual = 5.8710897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638293 0 0.34813403 water fraction, min, max = 0.15211158 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0646346 0 0.34804982 water fraction, min, max = 0.15211528 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638293 0 0.34813403 water fraction, min, max = 0.15211158 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0646346 0 0.34804982 water fraction, min, max = 0.15211528 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1012094e-08, Final residual = 8.4927033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.740435e-09, Final residual = 3.1658341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.82 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.11390197 max: 0.59963806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006036, dtInletScale=2.7021598e+15 -> dtScale=1.0006036 deltaT = 9.8811587 Time = 7904.4 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 = 0.064630904 0 0.34796562 water fraction, min, max = 0.15211897 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627212 0 0.34788143 water fraction, min, max = 0.15212265 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064630905 0 0.34796566 water fraction, min, max = 0.15211895 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627218 0 0.34788147 water fraction, min, max = 0.15212265 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380077e-06, Final residual = 6.3882034e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6308974e-09, Final residual = 6.2903288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064630912 0 0.34796571 water fraction, min, max = 0.15211896 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627227 0 0.34788158 water fraction, min, max = 0.15212265 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064630912 0 0.34796571 water fraction, min, max = 0.15211896 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627227 0 0.34788158 water fraction, min, max = 0.15212265 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1191972e-08, Final residual = 8.8830715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1045183e-09, Final residual = 3.5005623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.28 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.11389687 max: 0.59960269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006626, dtInletScale=2.7021598e+15 -> dtScale=1.0006626 deltaT = 9.8876723 Time = 7914.29 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 = 0.064623537 0 0.34779741 water fraction, min, max = 0.15212634 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461985 0 0.34771326 water fraction, min, max = 0.15213001 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623537 0 0.34779745 water fraction, min, max = 0.15212632 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619856 0 0.3477133 water fraction, min, max = 0.15213001 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0339633e-06, Final residual = 6.3749852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6343994e-09, Final residual = 5.5832375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623545 0 0.3477975 water fraction, min, max = 0.15212633 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619865 0 0.34771341 water fraction, min, max = 0.15213001 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623545 0 0.3477975 water fraction, min, max = 0.15212633 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619865 0 0.34771341 water fraction, min, max = 0.15213001 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0584895e-08, Final residual = 8.4881113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7702847e-09, Final residual = 3.1380321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.79 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.11396686 max: 0.59996258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=2.7021598e+15 -> dtScale=1.0000624 deltaT = 9.8876723 Time = 7924.18 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 = 0.064616183 0 0.34762933 water fraction, min, max = 0.15213369 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612504 0 0.34754527 water fraction, min, max = 0.15213736 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616184 0 0.34762937 water fraction, min, max = 0.15213367 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612511 0 0.34754531 water fraction, min, max = 0.15213735 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0276269e-06, Final residual = 6.3747405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5776473e-09, Final residual = 5.2882132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616191 0 0.34762942 water fraction, min, max = 0.15213368 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612519 0 0.34754542 water fraction, min, max = 0.15213736 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616191 0 0.34762942 water fraction, min, max = 0.15213368 7.4088294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612519 0 0.34754542 water fraction, min, max = 0.15213736 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0178196e-08, Final residual = 8.2417061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5334833e-09, Final residual = 3.2384145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.3 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.11396178 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 9.8876723 Time = 7934.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608845 0 0.34746143 water fraction, min, max = 0.15214103 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605174 0 0.34737746 water fraction, min, max = 0.15214469 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608846 0 0.34746147 water fraction, min, max = 0.15214101 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605181 0 0.3473775 water fraction, min, max = 0.15214468 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0213287e-06, Final residual = 6.3699077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5325354e-09, Final residual = 5.4234178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608853 0 0.34746152 water fraction, min, max = 0.15214102 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605189 0 0.34737761 water fraction, min, max = 0.15214469 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608853 0 0.34746152 water fraction, min, max = 0.15214102 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605189 0 0.34737761 water fraction, min, max = 0.15214469 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.014664e-08, Final residual = 8.0522237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3339128e-09, Final residual = 3.2824611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.76 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.11395671 max: 0.59989202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 9.8876723 Time = 7943.95 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 = 0.064601523 0 0.34729371 water fraction, min, max = 0.15214835 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459786 0 0.34720982 water fraction, min, max = 0.152152 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601524 0 0.34729375 water fraction, min, max = 0.15214833 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597866 0 0.34720986 water fraction, min, max = 0.152152 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152622e-06, Final residual = 6.3475982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5137158e-09, Final residual = 5.8827457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601531 0 0.34729379 water fraction, min, max = 0.15214834 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597875 0 0.34720997 water fraction, min, max = 0.152152 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601531 0 0.34729379 water fraction, min, max = 0.15214834 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597875 0 0.34720997 water fraction, min, max = 0.152152 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.048874e-08, Final residual = 8.3035677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5330495e-09, Final residual = 3.2451768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.21 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.11395164 max: 0.59985682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 9.8876723 Time = 7953.84 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 = 0.064594217 0 0.34712616 water fraction, min, max = 0.15215566 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590561 0 0.34704237 water fraction, min, max = 0.1521593 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594217 0 0.3471262 water fraction, min, max = 0.15215564 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590568 0 0.34704241 water fraction, min, max = 0.1521593 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0091064e-06, Final residual = 6.3350224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.63945e-09, Final residual = 6.3317433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594224 0 0.34712625 water fraction, min, max = 0.15215565 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590576 0 0.34704252 water fraction, min, max = 0.1521593 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594224 0 0.34712625 water fraction, min, max = 0.15215565 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590576 0 0.34704252 water fraction, min, max = 0.1521593 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0688267e-08, Final residual = 8.3843745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.681013e-09, Final residual = 3.4055546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.65 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.11394659 max: 0.59982168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=2.7021598e+15 -> dtScale=1.0002973 deltaT = 9.8876723 Time = 7963.73 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 = 0.064586926 0 0.3469588 water fraction, min, max = 0.15216295 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583278 0 0.3468751 water fraction, min, max = 0.15216659 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586926 0 0.34695884 water fraction, min, max = 0.15216293 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583285 0 0.34687514 water fraction, min, max = 0.15216658 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030162e-06, Final residual = 6.3207738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5446318e-09, Final residual = 4.9820766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586934 0 0.34695889 water fraction, min, max = 0.15216294 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583293 0 0.34687525 water fraction, min, max = 0.15216659 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586934 0 0.34695889 water fraction, min, max = 0.15216294 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583293 0 0.34687525 water fraction, min, max = 0.15216659 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403041e-08, Final residual = 7.6441991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9355237e-09, Final residual = 3.0034482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.16 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.11394154 max: 0.59978659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=2.7021598e+15 -> dtScale=1.0003558 deltaT = 9.8876723 Time = 7973.61 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 = 0.064579651 0 0.34679161 water fraction, min, max = 0.15217022 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576011 0 0.346708 water fraction, min, max = 0.15217385 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579651 0 0.34679165 water fraction, min, max = 0.1521702 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576018 0 0.34670804 water fraction, min, max = 0.15217385 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967606e-06, Final residual = 6.3253662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409139e-09, Final residual = 5.7451294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579658 0 0.3467917 water fraction, min, max = 0.15217021 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576026 0 0.34670815 water fraction, min, max = 0.15217385 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579658 0 0.3467917 water fraction, min, max = 0.15217021 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576026 0 0.34670815 water fraction, min, max = 0.15217385 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9943853e-08, Final residual = 8.2158796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4632499e-09, Final residual = 3.0192441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.67 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.1139365 max: 0.59975156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004142, dtInletScale=2.7021598e+15 -> dtScale=1.0004142 deltaT = 9.8876723 Time = 7983.5 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 = 0.064572391 0 0.34662461 water fraction, min, max = 0.15217748 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568759 0 0.34654108 water fraction, min, max = 0.1521811 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572392 0 0.34662465 water fraction, min, max = 0.15217746 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568766 0 0.34654112 water fraction, min, max = 0.1521811 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906529e-06, Final residual = 6.3200907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5300772e-09, Final residual = 5.7167831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572399 0 0.3466247 water fraction, min, max = 0.15217747 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568774 0 0.34654123 water fraction, min, max = 0.15218111 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572399 0 0.3466247 water fraction, min, max = 0.15217747 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568774 0 0.34654123 water fraction, min, max = 0.15218111 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802659e-08, Final residual = 8.2377616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4723809e-09, Final residual = 3.1932276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.26 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.11393146 max: 0.59971659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004726, dtInletScale=2.7021598e+15 -> dtScale=1.0004726 deltaT = 9.8876723 Time = 7993.39 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 = 0.064565147 0 0.34645778 water fraction, min, max = 0.15218472 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561523 0 0.34637435 water fraction, min, max = 0.15218834 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565148 0 0.34645782 water fraction, min, max = 0.15218471 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561529 0 0.34637439 water fraction, min, max = 0.15218833 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.984624e-06, Final residual = 6.3051023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5542125e-09, Final residual = 6.0225252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565155 0 0.34645787 water fraction, min, max = 0.15218472 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561538 0 0.34637449 water fraction, min, max = 0.15218834 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565155 0 0.34645787 water fraction, min, max = 0.15218472 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561538 0 0.34637449 water fraction, min, max = 0.15218834 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9891825e-08, Final residual = 8.1203578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3459241e-09, Final residual = 2.9515811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.82 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.11392644 max: 0.59968166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005308, dtInletScale=2.7021598e+15 -> dtScale=1.0005308 deltaT = 9.8876723 Time = 8003.28 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 = 0.064557918 0 0.34629113 water fraction, min, max = 0.15219195 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554302 0 0.34620779 water fraction, min, max = 0.15219556 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557919 0 0.34629117 water fraction, min, max = 0.15219194 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554309 0 0.34620783 water fraction, min, max = 0.15219556 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784715e-06, Final residual = 6.2989591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5424703e-09, Final residual = 6.1071919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557926 0 0.34629122 water fraction, min, max = 0.15219195 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554317 0 0.34620794 water fraction, min, max = 0.15219556 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557926 0 0.34629122 water fraction, min, max = 0.15219195 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554317 0 0.34620794 water fraction, min, max = 0.15219556 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.001904e-08, Final residual = 8.2328558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5420119e-09, Final residual = 3.2668661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.42 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.11392142 max: 0.5996468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000589, dtInletScale=2.7021598e+15 -> dtScale=1.000589 deltaT = 9.8876723 Time = 8013.17 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 = 0.064550705 0 0.34612466 water fraction, min, max = 0.15219917 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547097 0 0.34604141 water fraction, min, max = 0.15220277 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550706 0 0.3461247 water fraction, min, max = 0.15219915 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547103 0 0.34604145 water fraction, min, max = 0.15220276 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9726033e-06, Final residual = 6.2770047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4919403e-09, Final residual = 5.7640675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550713 0 0.34612475 water fraction, min, max = 0.15219916 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547111 0 0.34604156 water fraction, min, max = 0.15220277 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550713 0 0.34612475 water fraction, min, max = 0.15219916 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547111 0 0.34604156 water fraction, min, max = 0.15220277 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9619084e-08, Final residual = 8.2334364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5348891e-09, Final residual = 3.1926494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.07 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.11391642 max: 0.59961199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006471, dtInletScale=2.7021598e+15 -> dtScale=1.0006471 deltaT = 9.8876723 Time = 8023.05 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 = 0.064543507 0 0.34595837 water fraction, min, max = 0.15220636 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539907 0 0.3458752 water fraction, min, max = 0.15220996 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543508 0 0.34595841 water fraction, min, max = 0.15220635 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539913 0 0.34587524 water fraction, min, max = 0.15220995 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666027e-06, Final residual = 6.268772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5153455e-09, Final residual = 6.3258257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543515 0 0.34595846 water fraction, min, max = 0.15220636 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539921 0 0.34587535 water fraction, min, max = 0.15220996 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543515 0 0.34595846 water fraction, min, max = 0.15220636 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539921 0 0.34587535 water fraction, min, max = 0.15220996 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9976385e-08, Final residual = 8.4733719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6801745e-09, Final residual = 3.1379646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.71 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.11391142 max: 0.59957723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007051, dtInletScale=2.7021598e+15 -> dtScale=1.0007051 deltaT = 9.8942465 Time = 8032.95 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 = 0.064536323 0 0.3457922 water fraction, min, max = 0.15221355 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532727 0 0.34570907 water fraction, min, max = 0.15221714 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536323 0 0.34579224 water fraction, min, max = 0.15221353 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532733 0 0.34570911 water fraction, min, max = 0.15221713 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625147e-06, Final residual = 6.273785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5166475e-09, Final residual = 6.3715631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453633 0 0.34579229 water fraction, min, max = 0.15221354 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532741 0 0.34570922 water fraction, min, max = 0.15221714 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453633 0 0.34579229 water fraction, min, max = 0.15221354 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532741 0 0.34570922 water fraction, min, max = 0.15221714 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9854962e-08, Final residual = 8.4539342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6711236e-09, Final residual = 3.1175042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.35 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.11398216 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 9.8942465 Time = 8042.84 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 = 0.06452915 0 0.34562616 water fraction, min, max = 0.15222072 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525563 0 0.34554311 water fraction, min, max = 0.1522243 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529151 0 0.3456262 water fraction, min, max = 0.15222071 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525569 0 0.34554315 water fraction, min, max = 0.1522243 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9565052e-06, Final residual = 6.2641184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4684685e-09, Final residual = 5.4421142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529158 0 0.34562625 water fraction, min, max = 0.15222071 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525577 0 0.34554326 water fraction, min, max = 0.1522243 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529158 0 0.34562625 water fraction, min, max = 0.15222071 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525577 0 0.34554326 water fraction, min, max = 0.1522243 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9046773e-08, Final residual = 8.0585057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2767389e-09, Final residual = 3.1924223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.88 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.11397717 max: 0.59990644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 9.8942465 Time = 8052.74 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 = 0.064521994 0 0.34546029 water fraction, min, max = 0.15222788 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518413 0 0.34537734 water fraction, min, max = 0.15223145 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521994 0 0.34546033 water fraction, min, max = 0.15222786 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451842 0 0.34537738 water fraction, min, max = 0.15223144 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9505757e-06, Final residual = 6.2538099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5109644e-09, Final residual = 4.9397232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522001 0 0.34546038 water fraction, min, max = 0.15222787 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518428 0 0.34537749 water fraction, min, max = 0.15223145 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522001 0 0.34546038 water fraction, min, max = 0.15222787 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518428 0 0.34537749 water fraction, min, max = 0.15223145 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8408841e-08, Final residual = 7.7118541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.126559e-09, Final residual = 2.9566842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.39 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.11397219 max: 0.5998718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 9.8942465 Time = 8062.63 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 = 0.064514852 0 0.3452946 water fraction, min, max = 0.15223502 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511279 0 0.34521174 water fraction, min, max = 0.15223858 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514853 0 0.34529464 water fraction, min, max = 0.152235 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511286 0 0.34521178 water fraction, min, max = 0.15223858 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444627e-06, Final residual = 6.254191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.552147e-09, Final residual = 5.0294759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451486 0 0.34529469 water fraction, min, max = 0.15223501 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511294 0 0.34521189 water fraction, min, max = 0.15223859 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451486 0 0.34529469 water fraction, min, max = 0.15223501 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511294 0 0.34521189 water fraction, min, max = 0.15223859 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8433509e-08, Final residual = 7.6200163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9317404e-09, Final residual = 3.1092724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.86 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.11396722 max: 0.59983722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=2.7021598e+15 -> dtScale=1.0002714 deltaT = 9.8942465 Time = 8072.52 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 = 0.064507725 0 0.3451291 water fraction, min, max = 0.15224215 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450416 0 0.34504632 water fraction, min, max = 0.1522457 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507726 0 0.34512914 water fraction, min, max = 0.15224213 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504167 0 0.34504636 water fraction, min, max = 0.1522457 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387174e-06, Final residual = 6.228785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4262461e-09, Final residual = 5.5816715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507733 0 0.34512918 water fraction, min, max = 0.15224214 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504175 0 0.34504647 water fraction, min, max = 0.1522457 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507733 0 0.34512918 water fraction, min, max = 0.15224214 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504175 0 0.34504647 water fraction, min, max = 0.1522457 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.893123e-08, Final residual = 8.0177314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2776683e-09, Final residual = 3.2430397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.31 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.11396225 max: 0.59980269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=2.7021598e+15 -> dtScale=1.000329 deltaT = 9.8942465 Time = 8082.42 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 = 0.064500614 0 0.34496377 water fraction, min, max = 0.15224926 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497056 0 0.34488108 water fraction, min, max = 0.15225281 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500615 0 0.3449638 water fraction, min, max = 0.15224924 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497063 0 0.34488112 water fraction, min, max = 0.1522528 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9328643e-06, Final residual = 6.21674e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3736493e-09, Final residual = 5.8248436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500621 0 0.34496385 water fraction, min, max = 0.15224925 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497071 0 0.34488123 water fraction, min, max = 0.15225281 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500621 0 0.34496385 water fraction, min, max = 0.15224925 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497071 0 0.34488123 water fraction, min, max = 0.15225281 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.896388e-08, Final residual = 7.9865993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1696554e-09, Final residual = 3.2448818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.87 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.1139573 max: 0.59976821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003865, dtInletScale=2.7021598e+15 -> dtScale=1.0003865 deltaT = 9.8942465 Time = 8092.31 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 = 0.064493518 0 0.34479861 water fraction, min, max = 0.15225635 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489967 0 0.34471602 water fraction, min, max = 0.1522599 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493518 0 0.34479865 water fraction, min, max = 0.15225634 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489974 0 0.34471606 water fraction, min, max = 0.15225989 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9269359e-06, Final residual = 6.2103989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4153569e-09, Final residual = 5.5803112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493525 0 0.3447987 water fraction, min, max = 0.15225635 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489982 0 0.34471617 water fraction, min, max = 0.1522599 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493525 0 0.3447987 water fraction, min, max = 0.15225635 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489982 0 0.34471617 water fraction, min, max = 0.1522599 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.847175e-08, Final residual = 7.5605556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8623526e-09, Final residual = 2.9914112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.55 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.11395235 max: 0.59973379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004439, dtInletScale=2.7021598e+15 -> dtScale=1.0004439 deltaT = 9.8942465 Time = 8102.21 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 = 0.064486436 0 0.34463364 water fraction, min, max = 0.15226344 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482893 0 0.34455113 water fraction, min, max = 0.15226697 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486437 0 0.34463368 water fraction, min, max = 0.15226342 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0644829 0 0.34455117 water fraction, min, max = 0.15226696 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9210558e-06, Final residual = 6.2038663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467497e-09, Final residual = 6.227183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486443 0 0.34463373 water fraction, min, max = 0.15226343 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482908 0 0.34455128 water fraction, min, max = 0.15226697 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486443 0 0.34463373 water fraction, min, max = 0.15226343 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482908 0 0.34455128 water fraction, min, max = 0.15226697 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9124544e-08, Final residual = 8.6479897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8941546e-09, Final residual = 3.2652699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.05 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.11394741 max: 0.59969942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005012, dtInletScale=2.7021598e+15 -> dtScale=1.0005012 deltaT = 9.8942465 Time = 8112.1 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 = 0.06447937 0 0.34446884 water fraction, min, max = 0.1522705 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475834 0 0.34438643 water fraction, min, max = 0.15227403 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447937 0 0.34446888 water fraction, min, max = 0.15227049 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475841 0 0.34438646 water fraction, min, max = 0.15227402 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152896e-06, Final residual = 6.1938304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4058898e-09, Final residual = 5.5235687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479377 0 0.34446893 water fraction, min, max = 0.1522705 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475848 0 0.34438657 water fraction, min, max = 0.15227403 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479377 0 0.34446893 water fraction, min, max = 0.1522705 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475849 0 0.34438657 water fraction, min, max = 0.15227403 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8334933e-08, Final residual = 7.690283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9232628e-09, Final residual = 2.985407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.48 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.11394248 max: 0.5996651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005585, dtInletScale=2.7021598e+15 -> dtScale=1.0005585 deltaT = 9.8942465 Time = 8122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472318 0 0.34430423 water fraction, min, max = 0.15227755 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446879 0 0.3442219 water fraction, min, max = 0.15228107 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472318 0 0.34430427 water fraction, min, max = 0.15227754 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468796 0 0.34422194 water fraction, min, max = 0.15228107 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9093197e-06, Final residual = 6.1899817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4226823e-09, Final residual = 5.849744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472325 0 0.34430431 water fraction, min, max = 0.15227755 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468804 0 0.34422205 water fraction, min, max = 0.15228108 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472325 0 0.34430431 water fraction, min, max = 0.15227755 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468804 0 0.34422205 water fraction, min, max = 0.15228108 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8502739e-08, Final residual = 7.7403443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0358421e-09, Final residual = 3.1169232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.01 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.11393755 max: 0.59963084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006156, dtInletScale=2.7021598e+15 -> dtScale=1.0006156 deltaT = 9.8942465 Time = 8131.89 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 = 0.064465281 0 0.34413979 water fraction, min, max = 0.15228459 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461761 0 0.34405755 water fraction, min, max = 0.1522881 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465282 0 0.34413983 water fraction, min, max = 0.15228458 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461767 0 0.34405759 water fraction, min, max = 0.1522881 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9035977e-06, Final residual = 6.1708521e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3840518e-09, Final residual = 5.3944437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465288 0 0.34413988 water fraction, min, max = 0.15228458 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461775 0 0.34405769 water fraction, min, max = 0.1522881 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465288 0 0.34413988 water fraction, min, max = 0.15228458 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461775 0 0.34405769 water fraction, min, max = 0.1522881 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8001228e-08, Final residual = 7.3746592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5992753e-09, Final residual = 2.9517062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.57 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.11393264 max: 0.59959663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006727, dtInletScale=2.7021598e+15 -> dtScale=1.0006727 deltaT = 9.9008781 Time = 8141.79 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 = 0.064458256 0 0.34397547 water fraction, min, max = 0.15229162 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454741 0 0.34389326 water fraction, min, max = 0.15229512 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458257 0 0.34397551 water fraction, min, max = 0.1522916 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454747 0 0.3438933 water fraction, min, max = 0.15229512 7.4088293e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997923e-06, Final residual = 6.1642845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4130615e-09, Final residual = 5.3926507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458264 0 0.34397556 water fraction, min, max = 0.15229161 7.4843488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454755 0 0.34389341 water fraction, min, max = 0.15229512 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458264 0 0.34397556 water fraction, min, max = 0.15229161 7.4843488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454755 0 0.34389341 water fraction, min, max = 0.15229512 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8063574e-08, Final residual = 7.5737003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9494939e-09, Final residual = 2.9083018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.08 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.11400409 max: 0.59996431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 9.9008781 Time = 8151.69 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 = 0.064451244 0 0.34381128 water fraction, min, max = 0.15229863 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447736 0 0.34372916 water fraction, min, max = 0.15230213 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451245 0 0.34381131 water fraction, min, max = 0.15229861 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447743 0 0.3437292 water fraction, min, max = 0.15230212 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8937792e-06, Final residual = 6.1694432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3727715e-09, Final residual = 6.1564701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451252 0 0.34381136 water fraction, min, max = 0.15229862 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444775 0 0.34372931 water fraction, min, max = 0.15230213 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451252 0 0.34381136 water fraction, min, max = 0.15229862 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444775 0 0.34372931 water fraction, min, max = 0.15230213 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8450899e-08, Final residual = 8.0487365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2640463e-09, Final residual = 3.1393027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.63 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.11399918 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 9.9008781 Time = 8161.59 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 = 0.064444247 0 0.34364726 water fraction, min, max = 0.15230563 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440746 0 0.34356523 water fraction, min, max = 0.15230912 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064444248 0 0.3436473 water fraction, min, max = 0.15230561 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440752 0 0.34356527 water fraction, min, max = 0.15230911 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881485e-06, Final residual = 6.1544906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4052715e-09, Final residual = 5.6416124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064444254 0 0.34364735 water fraction, min, max = 0.15230562 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444076 0 0.34356538 water fraction, min, max = 0.15230912 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064444254 0 0.34364735 water fraction, min, max = 0.15230562 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444076 0 0.34356538 water fraction, min, max = 0.15230912 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7930713e-08, Final residual = 7.7918745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9957668e-09, Final residual = 3.0763463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.12 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.11399428 max: 0.59989607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 9.9008781 Time = 8171.49 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 = 0.064437264 0 0.34348342 water fraction, min, max = 0.15231261 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433771 0 0.34340148 water fraction, min, max = 0.15231609 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437265 0 0.34348346 water fraction, min, max = 0.15231259 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433777 0 0.34340152 water fraction, min, max = 0.15231609 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8824489e-06, Final residual = 6.1411893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3129654e-09, Final residual = 5.7559486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437271 0 0.34348351 water fraction, min, max = 0.1523126 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433785 0 0.34340163 water fraction, min, max = 0.15231609 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437271 0 0.34348351 water fraction, min, max = 0.1523126 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433785 0 0.34340163 water fraction, min, max = 0.15231609 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7960878e-08, Final residual = 7.6499011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9438363e-09, Final residual = 3.0824389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.65 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.11398939 max: 0.59986202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 9.9008781 Time = 8181.39 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 = 0.064430296 0 0.34331976 water fraction, min, max = 0.15231958 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442681 0 0.34323791 water fraction, min, max = 0.15232305 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430297 0 0.3433198 water fraction, min, max = 0.15231956 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426816 0 0.34323795 water fraction, min, max = 0.15232305 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8767728e-06, Final residual = 6.1277667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3254101e-09, Final residual = 6.8582014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430303 0 0.34331985 water fraction, min, max = 0.15231957 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426824 0 0.34323806 water fraction, min, max = 0.15232306 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430303 0 0.34331985 water fraction, min, max = 0.15231957 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426824 0 0.34323806 water fraction, min, max = 0.15232306 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8882454e-08, Final residual = 8.421671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6042202e-09, Final residual = 3.2887644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.18 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.11398451 max: 0.59982804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=2.7021598e+15 -> dtScale=1.0002867 deltaT = 9.9008781 Time = 8191.3 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 = 0.064423342 0 0.34315628 water fraction, min, max = 0.15232653 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419864 0 0.34307452 water fraction, min, max = 0.15233 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423343 0 0.34315632 water fraction, min, max = 0.15232651 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441987 0 0.34307455 water fraction, min, max = 0.15232999 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711717e-06, Final residual = 6.1130145e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3609905e-09, Final residual = 6.252409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442335 0 0.34315637 water fraction, min, max = 0.15232652 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419877 0 0.34307466 water fraction, min, max = 0.15233 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442335 0 0.34315637 water fraction, min, max = 0.15232652 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419878 0 0.34307466 water fraction, min, max = 0.15233 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.812432e-08, Final residual = 7.9606484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1720686e-09, Final residual = 2.9714356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.68 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.11397963 max: 0.5997941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003433, dtInletScale=2.7021598e+15 -> dtScale=1.0003433 deltaT = 9.9008781 Time = 8201.2 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 = 0.064416403 0 0.34299297 water fraction, min, max = 0.15233347 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412932 0 0.3429113 water fraction, min, max = 0.15233693 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416404 0 0.34299301 water fraction, min, max = 0.15233345 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412938 0 0.34291134 water fraction, min, max = 0.15233693 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652088e-06, Final residual = 6.1263616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3580576e-09, Final residual = 6.4785073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441641 0 0.34299306 water fraction, min, max = 0.15233346 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412946 0 0.34291145 water fraction, min, max = 0.15233693 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441641 0 0.34299306 water fraction, min, max = 0.15233346 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412946 0 0.34291145 water fraction, min, max = 0.15233693 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.831343e-08, Final residual = 7.9263474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1615593e-09, Final residual = 3.1450926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.15 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.11397477 max: 0.59976022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003998, dtInletScale=2.7021598e+15 -> dtScale=1.0003998 deltaT = 9.9008781 Time = 8211.1 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 = 0.064409478 0 0.34282984 water fraction, min, max = 0.15234039 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406014 0 0.34274826 water fraction, min, max = 0.15234385 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409479 0 0.34282988 water fraction, min, max = 0.15234038 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440602 0 0.3427483 water fraction, min, max = 0.15234384 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8597197e-06, Final residual = 6.102411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3072991e-09, Final residual = 6.2716808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409486 0 0.34282993 water fraction, min, max = 0.15234039 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406028 0 0.34274841 water fraction, min, max = 0.15234385 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409486 0 0.34282993 water fraction, min, max = 0.15234039 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406028 0 0.34274841 water fraction, min, max = 0.15234385 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8043429e-08, Final residual = 7.722792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0005384e-09, Final residual = 3.3073871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.62 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.11396991 max: 0.5997264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004562, dtInletScale=2.7021598e+15 -> dtScale=1.0004562 deltaT = 9.9008781 Time = 8221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402568 0 0.34266689 water fraction, min, max = 0.1523473 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399111 0 0.3425854 water fraction, min, max = 0.15235075 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402569 0 0.34266693 water fraction, min, max = 0.15234729 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399117 0 0.34258544 water fraction, min, max = 0.15235075 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542051e-06, Final residual = 6.0808978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.31505e-09, Final residual = 5.997551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402575 0 0.34266698 water fraction, min, max = 0.1523473 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399125 0 0.34258554 water fraction, min, max = 0.15235075 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402575 0 0.34266698 water fraction, min, max = 0.1523473 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399125 0 0.34258554 water fraction, min, max = 0.15235075 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7625786e-08, Final residual = 7.5582819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7988244e-09, Final residual = 3.1081731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.18 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.11396506 max: 0.59969262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005126, dtInletScale=2.7021598e+15 -> dtScale=1.0005126 deltaT = 9.9008781 Time = 8230.9 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 = 0.064395672 0 0.34250412 water fraction, min, max = 0.1523542 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392222 0 0.34242271 water fraction, min, max = 0.15235764 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395673 0 0.34250416 water fraction, min, max = 0.15235418 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392228 0 0.34242275 water fraction, min, max = 0.15235764 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484379e-06, Final residual = 6.0847373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.35959e-09, Final residual = 5.5211966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395679 0 0.34250421 water fraction, min, max = 0.15235419 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392236 0 0.34242286 water fraction, min, max = 0.15235764 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395679 0 0.34250421 water fraction, min, max = 0.15235419 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392236 0 0.34242286 water fraction, min, max = 0.15235764 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7005487e-08, Final residual = 7.5889588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9013185e-09, Final residual = 2.8699252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.68 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.11396022 max: 0.59965889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005688, dtInletScale=2.7021598e+15 -> dtScale=1.0005688 deltaT = 9.9008781 Time = 8240.8 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 = 0.064388791 0 0.34234152 water fraction, min, max = 0.15236108 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385348 0 0.3422602 water fraction, min, max = 0.15236452 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388791 0 0.34234156 water fraction, min, max = 0.15236107 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385354 0 0.34226024 water fraction, min, max = 0.15236451 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8426432e-06, Final residual = 6.0934269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3128867e-09, Final residual = 5.2113741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388798 0 0.34234161 water fraction, min, max = 0.15236107 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385361 0 0.34226035 water fraction, min, max = 0.15236452 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388798 0 0.34234161 water fraction, min, max = 0.15236107 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385362 0 0.34226035 water fraction, min, max = 0.15236452 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6670533e-08, Final residual = 7.1970086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4389699e-09, Final residual = 2.8751279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.21 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.11395538 max: 0.59962522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000625, dtInletScale=2.7021598e+15 -> dtScale=1.000625 deltaT = 9.9008781 Time = 8250.7 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 = 0.064381923 0 0.3421791 water fraction, min, max = 0.15236795 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378488 0 0.34209787 water fraction, min, max = 0.15237138 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381924 0 0.34217914 water fraction, min, max = 0.15236793 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378494 0 0.34209791 water fraction, min, max = 0.15237137 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8370633e-06, Final residual = 6.0780147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.271436e-09, Final residual = 5.3581671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438193 0 0.34217919 water fraction, min, max = 0.15236794 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378501 0 0.34209802 water fraction, min, max = 0.15237138 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438193 0 0.34217919 water fraction, min, max = 0.15236794 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378501 0 0.34209802 water fraction, min, max = 0.15237138 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6777931e-08, Final residual = 7.2400998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.475573e-09, Final residual = 2.9780258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.72 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.11395056 max: 0.5995916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006811, dtInletScale=2.7021598e+15 -> dtScale=1.0006811 deltaT = 9.9075724 Time = 8260.61 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 = 0.064375068 0 0.34201681 water fraction, min, max = 0.1523748 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371637 0 0.34193561 water fraction, min, max = 0.15237823 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375068 0 0.34201684 water fraction, min, max = 0.15237479 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371643 0 0.34193565 water fraction, min, max = 0.15237822 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335905e-06, Final residual = 6.0614746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1627359e-09, Final residual = 6.2298811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375075 0 0.34201689 water fraction, min, max = 0.1523748 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437165 0 0.34193576 water fraction, min, max = 0.15237823 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375075 0 0.34201689 water fraction, min, max = 0.1523748 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437165 0 0.34193576 water fraction, min, max = 0.15237823 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7629287e-08, Final residual = 8.2144799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5016188e-09, Final residual = 3.205776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.16 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.11402277 max: 0.59996339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=2.7021598e+15 -> dtScale=1.000061 deltaT = 9.9075724 Time = 8270.52 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 = 0.064368224 0 0.34185463 water fraction, min, max = 0.15238165 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643648 0 0.34177352 water fraction, min, max = 0.15238506 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368225 0 0.34185467 water fraction, min, max = 0.15238163 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364806 0 0.34177356 water fraction, min, max = 0.15238506 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.827987e-06, Final residual = 6.056867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1992942e-09, Final residual = 5.5542353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368231 0 0.34185472 water fraction, min, max = 0.15238164 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364814 0 0.34177367 water fraction, min, max = 0.15238507 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368231 0 0.34185472 water fraction, min, max = 0.15238164 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364814 0 0.34177367 water fraction, min, max = 0.15238507 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.682696e-08, Final residual = 7.3550882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6160269e-09, Final residual = 2.8788675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.66 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.11401796 max: 0.59992983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 9.9075724 Time = 8280.42 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 = 0.064361394 0 0.34169263 water fraction, min, max = 0.15238848 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357978 0 0.34161161 water fraction, min, max = 0.15239189 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361395 0 0.34169267 water fraction, min, max = 0.15238846 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357984 0 0.34161165 water fraction, min, max = 0.15239188 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223034e-06, Final residual = 6.0509115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1845179e-09, Final residual = 5.3930779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361401 0 0.34169272 water fraction, min, max = 0.15238847 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357991 0 0.34161176 water fraction, min, max = 0.15239189 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361401 0 0.34169272 water fraction, min, max = 0.15238847 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357991 0 0.34161176 water fraction, min, max = 0.15239189 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6592956e-08, Final residual = 7.1928865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5258583e-09, Final residual = 2.9175017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.19 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.11401315 max: 0.59989632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 9.9075724 Time = 8290.33 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 = 0.064354579 0 0.34153081 water fraction, min, max = 0.15239529 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435117 0 0.34144988 water fraction, min, max = 0.1523987 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435458 0 0.34153085 water fraction, min, max = 0.15239528 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351175 0 0.34144992 water fraction, min, max = 0.15239869 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167952e-06, Final residual = 6.0426618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2687059e-09, Final residual = 5.6878771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354586 0 0.3415309 water fraction, min, max = 0.15239529 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351183 0 0.34145003 water fraction, min, max = 0.1523987 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354586 0 0.3415309 water fraction, min, max = 0.15239529 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351183 0 0.34145003 water fraction, min, max = 0.1523987 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6642075e-08, Final residual = 7.5072789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.751239e-09, Final residual = 2.9533455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.69 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.11400835 max: 0.59986287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 9.9075724 Time = 8300.24 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 = 0.064347778 0 0.34136917 water fraction, min, max = 0.15240209 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344375 0 0.34128833 water fraction, min, max = 0.15240549 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347778 0 0.34136921 water fraction, min, max = 0.15240208 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344381 0 0.34128836 water fraction, min, max = 0.15240548 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8112803e-06, Final residual = 6.0376113e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2419298e-09, Final residual = 6.7930024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347785 0 0.34136926 water fraction, min, max = 0.15240209 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344389 0 0.34128847 water fraction, min, max = 0.15240549 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347785 0 0.34136926 water fraction, min, max = 0.15240209 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344389 0 0.34128847 water fraction, min, max = 0.15240549 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631066e-08, Final residual = 7.9292634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0992748e-09, Final residual = 3.0805351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.17 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.11400355 max: 0.59982946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=2.7021598e+15 -> dtScale=1.0002843 deltaT = 9.9075724 Time = 8310.15 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 = 0.06434099 0 0.3412077 water fraction, min, max = 0.15240888 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337595 0 0.34112695 water fraction, min, max = 0.15241227 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340991 0 0.34120774 water fraction, min, max = 0.15240887 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337601 0 0.34112699 water fraction, min, max = 0.15241226 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058732e-06, Final residual = 6.0163069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1734931e-09, Final residual = 6.3857812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340997 0 0.34120779 water fraction, min, max = 0.15240887 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337608 0 0.3411271 water fraction, min, max = 0.15241227 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340997 0 0.34120779 water fraction, min, max = 0.15240887 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337608 0 0.3411271 water fraction, min, max = 0.15241227 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7079761e-08, Final residual = 7.6780329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8872082e-09, Final residual = 2.9493815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.67 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.11399876 max: 0.59979611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003399, dtInletScale=2.7021598e+15 -> dtScale=1.0003399 deltaT = 9.9075724 Time = 8320.05 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 = 0.064334217 0 0.34104641 water fraction, min, max = 0.15241566 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330828 0 0.34096575 water fraction, min, max = 0.15241904 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334217 0 0.34104645 water fraction, min, max = 0.15241564 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330834 0 0.34096578 water fraction, min, max = 0.15241903 7.5598623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.800307e-06, Final residual = 6.0138031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2197202e-09, Final residual = 6.6343406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334224 0 0.3410465 water fraction, min, max = 0.15241565 7.6357317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330842 0 0.34096589 water fraction, min, max = 0.15241904 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334224 0 0.3410465 water fraction, min, max = 0.15241565 7.6357317e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330842 0 0.34096589 water fraction, min, max = 0.15241904 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7204962e-08, Final residual = 7.6052421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7875903e-09, Final residual = 3.3559201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.15 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.11399399 max: 0.59976281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003955, dtInletScale=2.7021598e+15 -> dtScale=1.0003955 deltaT = 9.9075724 Time = 8329.96 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 = 0.064327457 0 0.3408853 water fraction, min, max = 0.15242241 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324076 0 0.34080472 water fraction, min, max = 0.15242579 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327458 0 0.34088534 water fraction, min, max = 0.1524224 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324082 0 0.34080476 water fraction, min, max = 0.15242578 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951429e-06, Final residual = 5.9785038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1254093e-09, Final residual = 6.1182623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327464 0 0.34088539 water fraction, min, max = 0.15242241 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324089 0 0.34080487 water fraction, min, max = 0.15242579 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327464 0 0.34088539 water fraction, min, max = 0.15242241 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324089 0 0.34080487 water fraction, min, max = 0.15242579 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754199e-08, Final residual = 7.6019983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7968917e-09, Final residual = 3.142026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.68 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.11398921 max: 0.59972956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004509, dtInletScale=2.7021598e+15 -> dtScale=1.0004509 deltaT = 9.9075724 Time = 8339.87 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 = 0.064320712 0 0.34072436 water fraction, min, max = 0.15242916 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317337 0 0.34064387 water fraction, min, max = 0.15243253 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320712 0 0.3407244 water fraction, min, max = 0.15242915 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317343 0 0.34064391 water fraction, min, max = 0.15243252 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7895986e-06, Final residual = 5.9845957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1415957e-09, Final residual = 6.1083922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320718 0 0.34072445 water fraction, min, max = 0.15242915 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431735 0 0.34064402 water fraction, min, max = 0.15243253 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320718 0 0.34072445 water fraction, min, max = 0.15242915 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431735 0 0.34064402 water fraction, min, max = 0.15243253 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6675691e-08, Final residual = 7.4158266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.673233e-09, Final residual = 3.3322336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.22 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.11398445 max: 0.59969636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005063, dtInletScale=2.7021598e+15 -> dtScale=1.0005063 deltaT = 9.9075724 Time = 8349.78 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 = 0.06431398 0 0.3405636 water fraction, min, max = 0.15243589 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310612 0 0.3404832 water fraction, min, max = 0.15243925 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431398 0 0.34056364 water fraction, min, max = 0.15243588 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310618 0 0.34048324 water fraction, min, max = 0.15243925 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844229e-06, Final residual = 5.9590514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.199537e-09, Final residual = 5.449092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313987 0 0.34056369 water fraction, min, max = 0.15243589 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310625 0 0.34048335 water fraction, min, max = 0.15243925 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313987 0 0.34056369 water fraction, min, max = 0.15243589 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310625 0 0.34048335 water fraction, min, max = 0.15243925 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5981426e-08, Final residual = 7.2566392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6207094e-09, Final residual = 2.9123563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.78 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.1139797 max: 0.59966321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005616, dtInletScale=2.7021598e+15 -> dtScale=1.0005616 deltaT = 9.9075724 Time = 8359.68 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 = 0.064307262 0 0.34040302 water fraction, min, max = 0.15244261 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303901 0 0.3403227 water fraction, min, max = 0.15244596 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307262 0 0.34040305 water fraction, min, max = 0.1524426 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303907 0 0.34032274 water fraction, min, max = 0.15244596 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786013e-06, Final residual = 5.9748755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3097134e-09, Final residual = 4.3640458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307268 0 0.3404031 water fraction, min, max = 0.1524426 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303914 0 0.34032285 water fraction, min, max = 0.15244597 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307268 0 0.3404031 water fraction, min, max = 0.1524426 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303914 0 0.34032285 water fraction, min, max = 0.15244597 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755678e-08, Final residual = 6.6489994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9752711e-09, Final residual = 2.4271563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.42 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.11397495 max: 0.59963011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006169, dtInletScale=2.7021598e+15 -> dtScale=1.0006169 deltaT = 9.9075724 Time = 8369.59 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 = 0.064300557 0 0.34024261 water fraction, min, max = 0.15244931 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297203 0 0.34016238 water fraction, min, max = 0.15245266 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300558 0 0.34024265 water fraction, min, max = 0.1524493 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297209 0 0.34016242 water fraction, min, max = 0.15245266 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729625e-06, Final residual = 5.9938703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2058994e-09, Final residual = 5.8281104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300564 0 0.3402427 water fraction, min, max = 0.15244931 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297216 0 0.34016253 water fraction, min, max = 0.15245266 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300564 0 0.3402427 water fraction, min, max = 0.15244931 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297216 0 0.34016253 water fraction, min, max = 0.15245266 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6005191e-08, Final residual = 7.2401112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5308966e-09, Final residual = 2.800251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.96 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.11397021 max: 0.59959707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000672, dtInletScale=2.7021598e+15 -> dtScale=1.000672 deltaT = 9.9075724 Time = 8379.5 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 = 0.064293867 0 0.34008238 water fraction, min, max = 0.15245601 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290519 0 0.34000224 water fraction, min, max = 0.15245935 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293867 0 0.34008241 water fraction, min, max = 0.15245599 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290525 0 0.34000228 water fraction, min, max = 0.15245934 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677199e-06, Final residual = 5.963148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1861058e-09, Final residual = 5.3438255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293873 0 0.34008246 water fraction, min, max = 0.152456 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290532 0 0.34000239 water fraction, min, max = 0.15245935 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293873 0 0.34008246 water fraction, min, max = 0.152456 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290533 0 0.34000239 water fraction, min, max = 0.15245935 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5405603e-08, Final residual = 6.7428852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9765297e-09, Final residual = 2.6183427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.47 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.11396547 max: 0.59956407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007271, dtInletScale=2.7021598e+15 -> dtScale=1.0007271 deltaT = 9.9143352 Time = 8389.41 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 = 0.064287187 0 0.33992227 water fraction, min, max = 0.15246268 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283845 0 0.33984216 water fraction, min, max = 0.15246602 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287188 0 0.3399223 water fraction, min, max = 0.15246267 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283851 0 0.3398422 water fraction, min, max = 0.15246601 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7642514e-06, Final residual = 5.9638318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1867297e-09, Final residual = 6.0879148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287194 0 0.33992235 water fraction, min, max = 0.15246268 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283858 0 0.33984231 water fraction, min, max = 0.15246602 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287194 0 0.33992235 water fraction, min, max = 0.15246268 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283858 0 0.33984231 water fraction, min, max = 0.15246602 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.612413e-08, Final residual = 7.3288108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6372432e-09, Final residual = 3.1516697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.04 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.11403854 max: 0.59994035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 9.9143352 Time = 8399.33 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 = 0.064280519 0 0.33976228 water fraction, min, max = 0.15246935 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277183 0 0.33968226 water fraction, min, max = 0.15247268 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428052 0 0.33976231 water fraction, min, max = 0.15246934 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277189 0 0.3396823 water fraction, min, max = 0.15247268 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7591171e-06, Final residual = 5.9416606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0738714e-09, Final residual = 5.7624108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280526 0 0.33976237 water fraction, min, max = 0.15246935 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277196 0 0.33968241 water fraction, min, max = 0.15247268 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280526 0 0.33976237 water fraction, min, max = 0.15246935 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277196 0 0.33968241 water fraction, min, max = 0.15247268 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5687585e-08, Final residual = 6.8810346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1237256e-09, Final residual = 2.8138592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.65 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.11403381 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 9.9143352 Time = 8409.24 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 = 0.064273865 0 0.33960246 water fraction, min, max = 0.15247601 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270536 0 0.33952254 water fraction, min, max = 0.15247933 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273865 0 0.3396025 water fraction, min, max = 0.15247599 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270542 0 0.33952258 water fraction, min, max = 0.15247932 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536844e-06, Final residual = 5.9375803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1096785e-09, Final residual = 5.0956081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273871 0 0.33960255 water fraction, min, max = 0.152476 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270549 0 0.33952269 water fraction, min, max = 0.15247933 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273871 0 0.33960255 water fraction, min, max = 0.152476 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270549 0 0.33952269 water fraction, min, max = 0.15247933 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5089519e-08, Final residual = 6.7528886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0931477e-09, Final residual = 2.7466781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.24 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.1140291 max: 0.59987452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 9.9143352 Time = 8419.16 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 = 0.064267224 0 0.33944283 water fraction, min, max = 0.15248265 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263902 0 0.33936299 water fraction, min, max = 0.15248596 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267224 0 0.33944287 water fraction, min, max = 0.15248263 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263907 0 0.33936303 water fraction, min, max = 0.15248596 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7483213e-06, Final residual = 5.9291652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1701324e-09, Final residual = 4.8426705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426723 0 0.33944292 water fraction, min, max = 0.15248264 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263915 0 0.33936314 water fraction, min, max = 0.15248596 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426723 0 0.33944292 water fraction, min, max = 0.15248264 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263915 0 0.33936314 water fraction, min, max = 0.15248596 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724721e-08, Final residual = 6.6217325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9448999e-09, Final residual = 2.6316438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.78 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.11402439 max: 0.59984169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 9.9143352 Time = 8429.07 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 = 0.064260596 0 0.33928337 water fraction, min, max = 0.15248928 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064257281 0 0.33920362 water fraction, min, max = 0.15249258 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260597 0 0.33928341 water fraction, min, max = 0.15248926 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064257287 0 0.33920366 water fraction, min, max = 0.15249258 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7429034e-06, Final residual = 5.9312966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1510511e-09, Final residual = 4.4472768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260603 0 0.33928346 water fraction, min, max = 0.15248927 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064257294 0 0.33920377 water fraction, min, max = 0.15249259 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260603 0 0.33928346 water fraction, min, max = 0.15248927 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064257294 0 0.33920377 water fraction, min, max = 0.15249259 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4214515e-08, Final residual = 6.4973048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8787177e-09, Final residual = 2.6088274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.3 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.11401969 max: 0.5998089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=2.7021598e+15 -> dtScale=1.0003186 deltaT = 9.9143352 Time = 8438.98 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 = 0.064253982 0 0.33912408 water fraction, min, max = 0.15249589 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250674 0 0.33904442 water fraction, min, max = 0.15249919 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064253983 0 0.33912412 water fraction, min, max = 0.15249587 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250679 0 0.33904446 water fraction, min, max = 0.15249919 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7376394e-06, Final residual = 5.9243466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323128e-09, Final residual = 6.502177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064253989 0 0.33912417 water fraction, min, max = 0.15249588 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250686 0 0.33904457 water fraction, min, max = 0.15249919 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064253989 0 0.33912417 water fraction, min, max = 0.15249588 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250686 0 0.33904457 water fraction, min, max = 0.15249919 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5982119e-08, Final residual = 7.3932428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6149395e-09, Final residual = 3.1093971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.87 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.11401499 max: 0.59977616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=2.7021598e+15 -> dtScale=1.0003732 deltaT = 9.9143352 Time = 8448.9 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 = 0.064247382 0 0.33896498 water fraction, min, max = 0.15250249 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06424408 0 0.3388854 water fraction, min, max = 0.15250579 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064247382 0 0.33896501 water fraction, min, max = 0.15250248 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244086 0 0.33888544 water fraction, min, max = 0.15250578 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326261e-06, Final residual = 5.8927452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1282051e-09, Final residual = 5.1406969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064247388 0 0.33896506 water fraction, min, max = 0.15250248 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244092 0 0.33888555 water fraction, min, max = 0.15250579 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064247388 0 0.33896506 water fraction, min, max = 0.15250248 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244093 0 0.33888555 water fraction, min, max = 0.15250579 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.46122e-08, Final residual = 6.8650012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1904056e-09, Final residual = 2.714374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.51 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.11401031 max: 0.59974348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004277, dtInletScale=2.7021598e+15 -> dtScale=1.0004277 deltaT = 9.9143352 Time = 8458.81 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 = 0.064240794 0 0.33880604 water fraction, min, max = 0.15250908 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064237499 0 0.33872656 water fraction, min, max = 0.15251237 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064240795 0 0.33880608 water fraction, min, max = 0.15250906 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064237505 0 0.33872659 water fraction, min, max = 0.15251236 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.727077e-06, Final residual = 5.907952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1577043e-09, Final residual = 4.4773654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064240801 0 0.33880613 water fraction, min, max = 0.15250907 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064237512 0 0.3387267 water fraction, min, max = 0.15251237 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064240801 0 0.33880613 water fraction, min, max = 0.15250907 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064237512 0 0.3387267 water fraction, min, max = 0.15251237 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3968355e-08, Final residual = 6.6090143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9760054e-09, Final residual = 2.4652423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.18 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.11400563 max: 0.59971084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004822, dtInletScale=2.7021598e+15 -> dtScale=1.0004822 deltaT = 9.9143352 Time = 8468.73 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 = 0.064234221 0 0.33864729 water fraction, min, max = 0.15251565 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230932 0 0.33856789 water fraction, min, max = 0.15251893 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234221 0 0.33864732 water fraction, min, max = 0.15251564 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230938 0 0.33856793 water fraction, min, max = 0.15251893 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217436e-06, Final residual = 5.9141554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0788704e-09, Final residual = 5.5733469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234227 0 0.33864738 water fraction, min, max = 0.15251564 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230945 0 0.33856804 water fraction, min, max = 0.15251893 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234227 0 0.33864737 water fraction, min, max = 0.15251564 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064230945 0 0.33856804 water fraction, min, max = 0.15251893 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4859923e-08, Final residual = 6.7463642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0464637e-09, Final residual = 2.7882324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.78 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.11400096 max: 0.59967826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005365, dtInletScale=2.7021598e+15 -> dtScale=1.0005365 deltaT = 9.9143352 Time = 8478.64 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 = 0.06422766 0 0.33848871 water fraction, min, max = 0.15252221 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224378 0 0.33840939 water fraction, min, max = 0.15252549 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422766 0 0.33848874 water fraction, min, max = 0.1525222 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064224384 0 0.33840943 water fraction, min, max = 0.15252548 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7167439e-06, Final residual = 5.8794401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1477339e-09, Final residual = 5.2275221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064227666 0 0.33848879 water fraction, min, max = 0.15252221 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422439 0 0.33840954 water fraction, min, max = 0.15252549 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064227666 0 0.33848879 water fraction, min, max = 0.15252221 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06422439 0 0.33840954 water fraction, min, max = 0.15252549 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4487571e-08, Final residual = 6.9516173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2168014e-09, Final residual = 2.9806744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.31 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.11399629 max: 0.59964573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005908, dtInletScale=2.7021598e+15 -> dtScale=1.0005908 deltaT = 9.9143352 Time = 8488.56 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 = 0.064221112 0 0.3383303 water fraction, min, max = 0.15252876 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217837 0 0.33825108 water fraction, min, max = 0.15253203 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221113 0 0.33833034 water fraction, min, max = 0.15252874 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064217843 0 0.33825111 water fraction, min, max = 0.15253202 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7116984e-06, Final residual = 5.8650836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0682145e-09, Final residual = 5.2710821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221119 0 0.33833039 water fraction, min, max = 0.15252875 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06421785 0 0.33825122 water fraction, min, max = 0.15253203 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064221119 0 0.33833039 water fraction, min, max = 0.15252875 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06421785 0 0.33825122 water fraction, min, max = 0.15253203 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4508954e-08, Final residual = 6.7059327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0025888e-09, Final residual = 2.8639779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.82 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.11399164 max: 0.59961324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000645, dtInletScale=2.7021598e+15 -> dtScale=1.000645 deltaT = 9.9143352 Time = 8498.47 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 = 0.064214578 0 0.33817207 water fraction, min, max = 0.15253529 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064211309 0 0.33809293 water fraction, min, max = 0.15253856 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214579 0 0.33817211 water fraction, min, max = 0.15253528 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064211315 0 0.33809297 water fraction, min, max = 0.15253855 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064641e-06, Final residual = 9.9938777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134592e-08, Final residual = 5.8126817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214585 0 0.33817216 water fraction, min, max = 0.15253529 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064211322 0 0.33809308 water fraction, min, max = 0.15253856 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064214585 0 0.33817216 water fraction, min, max = 0.15253529 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064211322 0 0.33809308 water fraction, min, max = 0.15253856 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072413e-08, Final residual = 6.6365305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9435092e-09, Final residual = 2.7342954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.36 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.11398699 max: 0.5995808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006991, dtInletScale=2.7021598e+15 -> dtScale=1.0006991 deltaT = 9.9211633 Time = 8508.39 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 = 0.064208055 0 0.33801396 water fraction, min, max = 0.15254182 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06420479 0 0.33793486 water fraction, min, max = 0.15254507 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208055 0 0.338014 water fraction, min, max = 0.1525418 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064204796 0 0.3379349 water fraction, min, max = 0.15254507 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031349e-06, Final residual = 9.9968562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213943e-08, Final residual = 5.6908454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208061 0 0.33801405 water fraction, min, max = 0.15254181 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064204803 0 0.337935 water fraction, min, max = 0.15254508 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208061 0 0.33801405 water fraction, min, max = 0.15254181 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064204803 0 0.337935 water fraction, min, max = 0.15254508 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3911053e-08, Final residual = 6.5244867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8264485e-09, Final residual = 2.5666703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.88 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.11406084 max: 0.5999613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 9.9211633 Time = 8518.31 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 = 0.064201542 0 0.33785597 water fraction, min, max = 0.15254833 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064198284 0 0.33777696 water fraction, min, max = 0.15255158 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201543 0 0.33785601 water fraction, min, max = 0.15254832 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06419829 0 0.33777699 water fraction, min, max = 0.15255158 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6977774e-06, Final residual = 9.9943714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137821e-08, Final residual = 5.5354858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201549 0 0.33785606 water fraction, min, max = 0.15254832 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064198297 0 0.3377771 water fraction, min, max = 0.15255158 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201549 0 0.33785606 water fraction, min, max = 0.15254832 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064198297 0 0.3377771 water fraction, min, max = 0.15255158 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725005e-08, Final residual = 6.702895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0287937e-09, Final residual = 2.6311941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.5 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.11405621 max: 0.59992893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 9.9211633 Time = 8528.23 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 = 0.064195043 0 0.33769816 water fraction, min, max = 0.15255483 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191791 0 0.33761923 water fraction, min, max = 0.15255807 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195043 0 0.3376982 water fraction, min, max = 0.15255481 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191797 0 0.33761927 water fraction, min, max = 0.15255807 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6926235e-06, Final residual = 9.9775527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140235e-08, Final residual = 5.3668939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195049 0 0.33769825 water fraction, min, max = 0.15255482 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191804 0 0.33761938 water fraction, min, max = 0.15255808 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195049 0 0.33769825 water fraction, min, max = 0.15255482 7.7115955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191804 0 0.33761938 water fraction, min, max = 0.15255808 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.350128e-08, Final residual = 6.4355592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8083035e-09, Final residual = 2.6560895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.05 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.11405157 max: 0.59989659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 9.9211633 Time = 8538.16 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 = 0.064188556 0 0.33754052 water fraction, min, max = 0.15256132 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185311 0 0.33746168 water fraction, min, max = 0.15256455 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188557 0 0.33754056 water fraction, min, max = 0.1525613 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185317 0 0.33746172 water fraction, min, max = 0.15256455 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874383e-06, Final residual = 9.9580465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095911e-08, Final residual = 5.4892938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188563 0 0.33754061 water fraction, min, max = 0.15256131 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185324 0 0.33746183 water fraction, min, max = 0.15256456 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188563 0 0.33754061 water fraction, min, max = 0.15256131 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064185324 0 0.33746183 water fraction, min, max = 0.15256456 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3462642e-08, Final residual = 6.5556831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9042638e-09, Final residual = 2.6052597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.57 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.11404695 max: 0.59986431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 9.9211633 Time = 8548.08 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 = 0.064182083 0 0.33738306 water fraction, min, max = 0.15256779 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064178844 0 0.33730431 water fraction, min, max = 0.15257102 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182083 0 0.3373831 water fraction, min, max = 0.15256777 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06417885 0 0.33730434 water fraction, min, max = 0.15257102 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822858e-06, Final residual = 9.9535526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080693e-08, Final residual = 5.4389497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182089 0 0.33738315 water fraction, min, max = 0.15256778 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064178857 0 0.33730445 water fraction, min, max = 0.15257102 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064182089 0 0.33738315 water fraction, min, max = 0.15256778 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064178857 0 0.33730445 water fraction, min, max = 0.15257102 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.340247e-08, Final residual = 6.4936179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.827925e-09, Final residual = 2.5799316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.2 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.11404233 max: 0.59983208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 9.9211633 Time = 8558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175622 0 0.33722577 water fraction, min, max = 0.15257425 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06417239 0 0.33714711 water fraction, min, max = 0.15257747 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175623 0 0.33722581 water fraction, min, max = 0.15257424 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064172396 0 0.33714714 water fraction, min, max = 0.15257747 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773358e-06, Final residual = 9.9327297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162533e-08, Final residual = 5.7589244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175629 0 0.33722586 water fraction, min, max = 0.15257424 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064172403 0 0.33714725 water fraction, min, max = 0.15257748 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064175629 0 0.33722586 water fraction, min, max = 0.15257424 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064172403 0 0.33714725 water fraction, min, max = 0.15257748 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451067e-08, Final residual = 6.6974712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9974512e-09, Final residual = 2.5998452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.85 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.11403772 max: 0.59979989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003336, dtInletScale=2.7021598e+15 -> dtScale=1.0003336 deltaT = 9.9211633 Time = 8567.92 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 = 0.064169175 0 0.33706866 water fraction, min, max = 0.1525807 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064165949 0 0.33699008 water fraction, min, max = 0.15258392 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064169175 0 0.3370687 water fraction, min, max = 0.15258068 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064165955 0 0.33699012 water fraction, min, max = 0.15258391 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722749e-06, Final residual = 9.920647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103572e-08, Final residual = 5.5323769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064169181 0 0.33706875 water fraction, min, max = 0.15258069 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064165962 0 0.33699023 water fraction, min, max = 0.15258392 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064169181 0 0.33706875 water fraction, min, max = 0.15258069 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064165962 0 0.33699023 water fraction, min, max = 0.15258392 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3236187e-08, Final residual = 6.3328162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6242825e-09, Final residual = 2.4858621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.49 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.11403311 max: 0.59976776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003872, dtInletScale=2.7021598e+15 -> dtScale=1.0003872 deltaT = 9.9211633 Time = 8577.84 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 = 0.06416274 0 0.33691172 water fraction, min, max = 0.15258713 7.7879614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159521 0 0.33683323 water fraction, min, max = 0.15259034 7.8643329e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06416274 0 0.33691176 water fraction, min, max = 0.15258712 7.7879724e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159527 0 0.33683327 water fraction, min, max = 0.15259034 7.8643439e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670726e-06, Final residual = 9.9034544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150261e-08, Final residual = 5.952617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162746 0 0.33691181 water fraction, min, max = 0.15258713 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159533 0 0.33683338 water fraction, min, max = 0.15259035 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064162746 0 0.33691181 water fraction, min, max = 0.15258713 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159533 0 0.33683338 water fraction, min, max = 0.15259035 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3535776e-08, Final residual = 6.5951366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9686966e-09, Final residual = 2.6032344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.04 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.11402852 max: 0.59973567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004407, dtInletScale=2.7021598e+15 -> dtScale=1.0004407 deltaT = 9.9211633 Time = 8587.76 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 = 0.064156318 0 0.33675496 water fraction, min, max = 0.15259355 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153105 0 0.33667656 water fraction, min, max = 0.15259676 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064156318 0 0.336755 water fraction, min, max = 0.15259354 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153111 0 0.33667659 water fraction, min, max = 0.15259675 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621091e-06, Final residual = 9.8799343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042049e-08, Final residual = 5.644035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064156324 0 0.33675505 water fraction, min, max = 0.15259355 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153118 0 0.3366767 water fraction, min, max = 0.15259676 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064156324 0 0.33675505 water fraction, min, max = 0.15259355 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153118 0 0.3366767 water fraction, min, max = 0.15259676 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3136966e-08, Final residual = 6.5998847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9649338e-09, Final residual = 2.6005393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.6 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.11402393 max: 0.59970364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004942, dtInletScale=2.7021598e+15 -> dtScale=1.0004942 deltaT = 9.9211633 Time = 8597.68 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 = 0.064149909 0 0.33659837 water fraction, min, max = 0.15259996 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146703 0 0.33652006 water fraction, min, max = 0.15260316 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064149909 0 0.33659841 water fraction, min, max = 0.15259995 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146708 0 0.33652009 water fraction, min, max = 0.15260316 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6571037e-06, Final residual = 9.8744205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083444e-08, Final residual = 5.3905232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064149915 0 0.33659846 water fraction, min, max = 0.15259996 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146715 0 0.3365202 water fraction, min, max = 0.15260316 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064149915 0 0.33659846 water fraction, min, max = 0.15259996 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064146715 0 0.3365202 water fraction, min, max = 0.15260316 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833377e-08, Final residual = 6.3237155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6678771e-09, Final residual = 2.4297188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.17 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.11401935 max: 0.59967165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005476, dtInletScale=2.7021598e+15 -> dtScale=1.0005476 deltaT = 9.9211633 Time = 8607.6 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 = 0.064143512 0 0.33644196 water fraction, min, max = 0.15260636 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064140313 0 0.33636373 water fraction, min, max = 0.15260955 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143513 0 0.33644199 water fraction, min, max = 0.15260635 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064140318 0 0.33636377 water fraction, min, max = 0.15260955 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519966e-06, Final residual = 9.8662306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008801e-08, Final residual = 5.3643796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143519 0 0.33644204 water fraction, min, max = 0.15260635 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064140325 0 0.33636388 water fraction, min, max = 0.15260955 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064143519 0 0.33644204 water fraction, min, max = 0.15260635 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064140325 0 0.33636388 water fraction, min, max = 0.15260955 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2815801e-08, Final residual = 6.3336181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7340598e-09, Final residual = 2.4243211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.79 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.11401478 max: 0.59963971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006008, dtInletScale=2.7021598e+15 -> dtScale=1.0006008 deltaT = 9.9211633 Time = 8617.52 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 = 0.064137129 0 0.33628572 water fraction, min, max = 0.15261274 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133935 0 0.33620758 water fraction, min, max = 0.15261593 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137129 0 0.33628576 water fraction, min, max = 0.15261273 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133941 0 0.33620762 water fraction, min, max = 0.15261592 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6469001e-06, Final residual = 9.8491212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9826464e-09, Final residual = 5.2257097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.33628581 water fraction, min, max = 0.15261274 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133947 0 0.33620772 water fraction, min, max = 0.15261593 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.33628581 water fraction, min, max = 0.15261274 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064133948 0 0.33620772 water fraction, min, max = 0.15261593 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.253754e-08, Final residual = 6.1139819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912069e-09, Final residual = 2.4498259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.33 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.11401021 max: 0.59960782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006541, dtInletScale=2.7021598e+15 -> dtScale=1.0006541 deltaT = 9.9211633 Time = 8627.45 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 = 0.064130758 0 0.33612965 water fraction, min, max = 0.15261911 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127571 0 0.3360516 water fraction, min, max = 0.15262229 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130758 0 0.33612969 water fraction, min, max = 0.1526191 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127576 0 0.33605164 water fraction, min, max = 0.15262229 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6421018e-06, Final residual = 9.8223733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047563e-08, Final residual = 5.3538927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130764 0 0.33612974 water fraction, min, max = 0.15261911 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127583 0 0.33605175 water fraction, min, max = 0.1526223 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130764 0 0.33612974 water fraction, min, max = 0.15261911 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127583 0 0.33605175 water fraction, min, max = 0.1526223 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2521462e-08, Final residual = 6.264063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.615489e-09, Final residual = 2.3271217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.87 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.11400565 max: 0.59957598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007072, dtInletScale=2.7021598e+15 -> dtScale=1.0007072 deltaT = 9.9280625 Time = 8637.37 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 = 0.064124397 0 0.33597371 water fraction, min, max = 0.15262547 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121214 0 0.33589569 water fraction, min, max = 0.15262865 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064124398 0 0.33597375 water fraction, min, max = 0.15262546 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06412122 0 0.33589573 water fraction, min, max = 0.15262865 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6388641e-06, Final residual = 9.8289497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031972e-08, Final residual = 5.4420966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064124403 0 0.3359738 water fraction, min, max = 0.15262547 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121226 0 0.33589584 water fraction, min, max = 0.15262865 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064124403 0 0.3359738 water fraction, min, max = 0.15262547 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064121226 0 0.33589584 water fraction, min, max = 0.15262865 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2543762e-08, Final residual = 6.5529932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8716189e-09, Final residual = 2.4499504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.38 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.11408037 max: 0.59996109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=2.7021598e+15 -> dtScale=1.0000649 deltaT = 9.9280625 Time = 8647.3 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 = 0.064118047 0 0.33581789 water fraction, min, max = 0.15263183 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06411487 0 0.33573995 water fraction, min, max = 0.15263499 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118047 0 0.33581792 water fraction, min, max = 0.15263181 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064114876 0 0.33573999 water fraction, min, max = 0.15263499 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338807e-06, Final residual = 9.8157537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005408e-08, Final residual = 5.4564129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118053 0 0.33581797 water fraction, min, max = 0.15263182 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064114882 0 0.3357401 water fraction, min, max = 0.152635 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064118053 0 0.33581797 water fraction, min, max = 0.15263182 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064114882 0 0.3357401 water fraction, min, max = 0.152635 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596843e-08, Final residual = 6.4000519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6947269e-09, Final residual = 2.5946189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.88 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.11407582 max: 0.59992931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 9.9280625 Time = 8657.23 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 = 0.064111709 0 0.33566224 water fraction, min, max = 0.15263816 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064108539 0 0.33558439 water fraction, min, max = 0.15264133 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06411171 0 0.33566227 water fraction, min, max = 0.15263815 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064108544 0 0.33558443 water fraction, min, max = 0.15264132 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291189e-06, Final residual = 9.7763964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9149323e-09, Final residual = 5.5397399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064111716 0 0.33566232 water fraction, min, max = 0.15263816 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064108551 0 0.33558454 water fraction, min, max = 0.15264133 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064111716 0 0.33566232 water fraction, min, max = 0.15263816 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064108551 0 0.33558454 water fraction, min, max = 0.15264133 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2451799e-08, Final residual = 6.1674588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4881224e-09, Final residual = 2.5372891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.39 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.11407128 max: 0.59989757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 9.9280625 Time = 8667.16 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 = 0.064105384 0 0.33550676 water fraction, min, max = 0.15264449 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410222 0 0.335429 water fraction, min, max = 0.15264764 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064105385 0 0.3355068 water fraction, min, max = 0.15264447 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102226 0 0.33542904 water fraction, min, max = 0.15264764 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6241162e-06, Final residual = 9.7577813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032861e-08, Final residual = 5.2782254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410539 0 0.33550685 water fraction, min, max = 0.15264448 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102232 0 0.33542915 water fraction, min, max = 0.15264765 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06410539 0 0.33550685 water fraction, min, max = 0.15264448 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064102232 0 0.33542915 water fraction, min, max = 0.15264765 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.215979e-08, Final residual = 6.3335618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506179e-09, Final residual = 2.4230179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.95 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.11406674 max: 0.59986587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 9.9280625 Time = 8677.09 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 = 0.064099072 0 0.33535146 water fraction, min, max = 0.1526508 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064095914 0 0.33527379 water fraction, min, max = 0.15265395 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064099072 0 0.3353515 water fraction, min, max = 0.15265079 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064095919 0 0.33527383 water fraction, min, max = 0.15265395 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191342e-06, Final residual = 9.7614058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.906031e-09, Final residual = 5.7651723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064099078 0 0.33535155 water fraction, min, max = 0.15265079 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064095926 0 0.33527394 water fraction, min, max = 0.15265395 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064099078 0 0.33535155 water fraction, min, max = 0.15265079 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064095926 0 0.33527394 water fraction, min, max = 0.15265395 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2489893e-08, Final residual = 6.2530706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5439432e-09, Final residual = 2.4587576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.51 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.11406221 max: 0.59983422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 9.9280625 Time = 8687.01 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 = 0.064092771 0 0.33519633 water fraction, min, max = 0.1526571 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408962 0 0.33511875 water fraction, min, max = 0.15266025 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092772 0 0.33519637 water fraction, min, max = 0.15265709 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064089625 0 0.33511879 water fraction, min, max = 0.15266024 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141719e-06, Final residual = 9.7383392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9164523e-09, Final residual = 5.264423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092778 0 0.33519642 water fraction, min, max = 0.15265709 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064089632 0 0.3351189 water fraction, min, max = 0.15266025 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064092778 0 0.33519642 water fraction, min, max = 0.15265709 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064089632 0 0.3351189 water fraction, min, max = 0.15266025 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003865e-08, Final residual = 6.0358897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3966456e-09, Final residual = 2.3848029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.08 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.11405769 max: 0.59980263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=2.7021598e+15 -> dtScale=1.0003291 deltaT = 9.9280625 Time = 8696.94 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 = 0.064086484 0 0.33504138 water fraction, min, max = 0.15266339 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064083338 0 0.33496388 water fraction, min, max = 0.15266653 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086484 0 0.33504142 water fraction, min, max = 0.15266337 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064083344 0 0.33496392 water fraction, min, max = 0.15266652 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.609301e-06, Final residual = 9.7239115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8963578e-09, Final residual = 5.6864973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408649 0 0.33504147 water fraction, min, max = 0.15266338 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408335 0 0.33496403 water fraction, min, max = 0.15266653 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408649 0 0.33504147 water fraction, min, max = 0.15266338 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06408335 0 0.33496403 water fraction, min, max = 0.15266653 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2290074e-08, Final residual = 5.9182088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2274482e-09, Final residual = 2.3772804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.59 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.11405317 max: 0.59977108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=2.7021598e+15 -> dtScale=1.0003817 deltaT = 9.9280625 Time = 8706.87 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 = 0.064080208 0 0.3348866 water fraction, min, max = 0.15266966 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077069 0 0.33480919 water fraction, min, max = 0.1526728 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080209 0 0.33488664 water fraction, min, max = 0.15266965 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077074 0 0.33480923 water fraction, min, max = 0.15267279 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044477e-06, Final residual = 9.7075081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8172357e-09, Final residual = 5.1707617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080214 0 0.33488669 water fraction, min, max = 0.15266966 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077081 0 0.33480934 water fraction, min, max = 0.1526728 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064080214 0 0.33488669 water fraction, min, max = 0.15266966 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077081 0 0.33480934 water fraction, min, max = 0.1526728 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1689133e-08, Final residual = 5.9524907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3201882e-09, Final residual = 2.3036003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.28 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.11404866 max: 0.59973958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004342, dtInletScale=2.7021598e+15 -> dtScale=1.0004342 deltaT = 9.9280625 Time = 8716.8 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 = 0.064073945 0 0.334732 water fraction, min, max = 0.15267593 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070812 0 0.33465467 water fraction, min, max = 0.15267905 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073946 0 0.33473203 water fraction, min, max = 0.15267591 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070817 0 0.33465471 water fraction, min, max = 0.15267905 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995153e-06, Final residual = 9.6999243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.907827e-09, Final residual = 5.3970809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073951 0 0.33473208 water fraction, min, max = 0.15267592 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070824 0 0.33465482 water fraction, min, max = 0.15267905 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064073951 0 0.33473208 water fraction, min, max = 0.15267592 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064070824 0 0.33465482 water fraction, min, max = 0.15267905 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886653e-08, Final residual = 6.4166464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7477928e-09, Final residual = 2.4038753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.78 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.11404416 max: 0.59970813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004867, dtInletScale=2.7021598e+15 -> dtScale=1.0004867 deltaT = 9.9280625 Time = 8726.73 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 = 0.064067694 0 0.33457757 water fraction, min, max = 0.15268218 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064064567 0 0.33450033 water fraction, min, max = 0.1526853 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064067695 0 0.3345776 water fraction, min, max = 0.15268216 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064064573 0 0.33450036 water fraction, min, max = 0.15268529 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947278e-06, Final residual = 9.696344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7733251e-09, Final residual = 5.7571472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640677 0 0.33457765 water fraction, min, max = 0.15268217 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064064579 0 0.33450047 water fraction, min, max = 0.1526853 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0640677 0 0.33457765 water fraction, min, max = 0.15268217 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064064579 0 0.33450047 water fraction, min, max = 0.1526853 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2066219e-08, Final residual = 6.0530382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3645003e-09, Final residual = 2.5473814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.35 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.11403967 max: 0.59967672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005391, dtInletScale=2.7021598e+15 -> dtScale=1.0005391 deltaT = 9.9280625 Time = 8736.65 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 = 0.064061456 0 0.33442331 water fraction, min, max = 0.15268842 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064058335 0 0.33434616 water fraction, min, max = 0.15269153 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064061456 0 0.33442334 water fraction, min, max = 0.1526884 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06405834 0 0.33434619 water fraction, min, max = 0.15269152 7.7115954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.58998e-06, Final residual = 9.6487717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7928357e-09, Final residual = 5.7794216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064061462 0 0.33442339 water fraction, min, max = 0.15268841 7.7882658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064058347 0 0.3343463 water fraction, min, max = 0.15269153 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064061462 0 0.33442339 water fraction, min, max = 0.15268841 7.7882658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064058347 0 0.3343463 water fraction, min, max = 0.15269153 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955492e-08, Final residual = 6.0744392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3722656e-09, Final residual = 2.47498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.92 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.11403518 max: 0.59964536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005914, dtInletScale=2.7021598e+15 -> dtScale=1.0005914 deltaT = 9.9280625 Time = 8746.58 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 = 0.064055229 0 0.33426922 water fraction, min, max = 0.15269464 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064052115 0 0.33419216 water fraction, min, max = 0.15269775 7.8649308e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06405523 0 0.33426926 water fraction, min, max = 0.15269463 7.8649309e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06405212 0 0.3341922 water fraction, min, max = 0.15269775 7.864931e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852317e-06, Final residual = 9.6404682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7994654e-09, Final residual = 5.5412718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055235 0 0.33426931 water fraction, min, max = 0.15269464 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064052126 0 0.33419231 water fraction, min, max = 0.15269775 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055235 0 0.33426931 water fraction, min, max = 0.15269464 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064052126 0 0.33419231 water fraction, min, max = 0.15269775 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693577e-08, Final residual = 6.1503895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4614496e-09, Final residual = 2.4961864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.48 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.1140307 max: 0.59961405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006437, dtInletScale=2.7021598e+15 -> dtScale=1.0006437 deltaT = 9.9280625 Time = 8756.51 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 = 0.064049015 0 0.33411531 water fraction, min, max = 0.15270086 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064045907 0 0.33403834 water fraction, min, max = 0.15270396 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064049016 0 0.33411535 water fraction, min, max = 0.15270084 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064045912 0 0.33403837 water fraction, min, max = 0.15270395 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802949e-06, Final residual = 9.629956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7886421e-09, Final residual = 5.1500071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064049021 0 0.3341154 water fraction, min, max = 0.15270085 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064045918 0 0.33403848 water fraction, min, max = 0.15270396 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064049021 0 0.3341154 water fraction, min, max = 0.15270085 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064045918 0 0.33403848 water fraction, min, max = 0.15270396 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321163e-08, Final residual = 5.9048933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1897027e-09, Final residual = 2.2641238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.99 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.11402623 max: 0.59958278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006958, dtInletScale=2.7021598e+15 -> dtScale=1.0006958 deltaT = 9.9350345 Time = 8766.45 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 = 0.064042811 0 0.33396152 water fraction, min, max = 0.15270706 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064039706 0 0.33388458 water fraction, min, max = 0.15271016 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064042812 0 0.33396156 water fraction, min, max = 0.15270705 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064039712 0 0.33388461 water fraction, min, max = 0.15271015 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772423e-06, Final residual = 9.6365025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7693865e-09, Final residual = 5.3293131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064042817 0 0.33396161 water fraction, min, max = 0.15270705 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064039718 0 0.33388472 water fraction, min, max = 0.15271016 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064042817 0 0.33396161 water fraction, min, max = 0.15270705 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064039718 0 0.33388472 water fraction, min, max = 0.15271016 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1463961e-08, Final residual = 6.046184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3833222e-09, Final residual = 2.5076925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.51 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.11410183 max: 0.59997258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=2.7021598e+15 -> dtScale=1.0000457 deltaT = 9.9350345 Time = 8776.38 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 = 0.064036617 0 0.33380785 water fraction, min, max = 0.15271326 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064033518 0 0.33373099 water fraction, min, max = 0.15271635 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064036617 0 0.33380788 water fraction, min, max = 0.15271324 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064033524 0 0.33373103 water fraction, min, max = 0.15271634 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724679e-06, Final residual = 9.6113937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.718569e-09, Final residual = 5.419457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064036623 0 0.33380794 water fraction, min, max = 0.15271325 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06403353 0 0.33373114 water fraction, min, max = 0.15271635 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064036623 0 0.33380794 water fraction, min, max = 0.15271325 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06403353 0 0.33373114 water fraction, min, max = 0.15271635 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1493111e-08, Final residual = 6.0514383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3814568e-09, Final residual = 2.3304882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.07 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.11409737 max: 0.59994136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 9.9350345 Time = 8786.32 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 = 0.064030435 0 0.33365435 water fraction, min, max = 0.15271944 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064027342 0 0.33357758 water fraction, min, max = 0.15272252 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030435 0 0.33365439 water fraction, min, max = 0.15271942 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064027347 0 0.33357762 water fraction, min, max = 0.15272252 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676548e-06, Final residual = 9.6026617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8191264e-09, Final residual = 5.4174051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030441 0 0.33365444 water fraction, min, max = 0.15271943 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064027354 0 0.33357773 water fraction, min, max = 0.15272252 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064030441 0 0.33365444 water fraction, min, max = 0.15271943 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064027354 0 0.33357773 water fraction, min, max = 0.15272252 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1213756e-08, Final residual = 5.8768479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1985018e-09, Final residual = 2.3290251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.55 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.11409291 max: 0.59991019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 9.9350345 Time = 8796.25 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 = 0.064024265 0 0.33350102 water fraction, min, max = 0.15272561 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021178 0 0.33342434 water fraction, min, max = 0.15272869 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064024265 0 0.33350106 water fraction, min, max = 0.15272559 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021183 0 0.33342438 water fraction, min, max = 0.15272868 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628977e-06, Final residual = 9.5890541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7939833e-09, Final residual = 5.4510533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064024271 0 0.33350111 water fraction, min, max = 0.1527256 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064021189 0 0.33342449 water fraction, min, max = 0.15272869 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064024271 0 0.33350111 water fraction, min, max = 0.1527256 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06402119 0 0.33342449 water fraction, min, max = 0.15272869 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1269496e-08, Final residual = 6.0275208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3770514e-09, Final residual = 2.3234879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.04 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.11408846 max: 0.59987908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 9.9350345 Time = 8806.19 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 = 0.064018106 0 0.33334787 water fraction, min, max = 0.15273177 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015026 0 0.33327128 water fraction, min, max = 0.15273484 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064018107 0 0.33334791 water fraction, min, max = 0.15273175 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015031 0 0.33327131 water fraction, min, max = 0.15273483 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.558152e-06, Final residual = 9.57521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6873513e-09, Final residual = 5.0006705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064018112 0 0.33334796 water fraction, min, max = 0.15273176 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015037 0 0.33327142 water fraction, min, max = 0.15273484 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064018112 0 0.33334796 water fraction, min, max = 0.15273176 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064015037 0 0.33327142 water fraction, min, max = 0.15273484 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0819922e-08, Final residual = 5.7837497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1683433e-09, Final residual = 2.3471299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.51 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.11408401 max: 0.59984801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=2.7021598e+15 -> dtScale=1.0002534 deltaT = 9.9350345 Time = 8816.12 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 = 0.06401196 0 0.33319489 water fraction, min, max = 0.15273791 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008886 0 0.33311838 water fraction, min, max = 0.15274098 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064011961 0 0.33319493 water fraction, min, max = 0.1527379 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008891 0 0.33311842 water fraction, min, max = 0.15274097 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535342e-06, Final residual = 9.5591061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7622701e-09, Final residual = 5.2391873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064011966 0 0.33319498 water fraction, min, max = 0.15273791 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008897 0 0.33311853 water fraction, min, max = 0.15274098 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064011966 0 0.33319498 water fraction, min, max = 0.15273791 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064008897 0 0.33311853 water fraction, min, max = 0.15274098 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916537e-08, Final residual = 5.9792077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3178527e-09, Final residual = 2.4363245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.89 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.11407958 max: 0.59981698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003051, dtInletScale=2.7021598e+15 -> dtScale=1.0003051 deltaT = 9.9350345 Time = 8826.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005826 0 0.33304209 water fraction, min, max = 0.15274405 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064002758 0 0.33296566 water fraction, min, max = 0.15274711 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005827 0 0.33304212 water fraction, min, max = 0.15274403 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064002763 0 0.3329657 water fraction, min, max = 0.1527471 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487789e-06, Final residual = 9.5387699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6620342e-09, Final residual = 5.0983334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005832 0 0.33304217 water fraction, min, max = 0.15274404 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064002769 0 0.33296581 water fraction, min, max = 0.15274711 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005832 0 0.33304217 water fraction, min, max = 0.15274404 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064002769 0 0.33296581 water fraction, min, max = 0.15274711 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0744221e-08, Final residual = 5.9467137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2594668e-09, Final residual = 2.3933752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.35 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.11407515 max: 0.599786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003568, dtInletScale=2.7021598e+15 -> dtScale=1.0003568 deltaT = 9.9350345 Time = 8835.99 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 = 0.063999704 0 0.33288945 water fraction, min, max = 0.15275017 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996641 0 0.33281312 water fraction, min, max = 0.15275322 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063999704 0 0.33288949 water fraction, min, max = 0.15275015 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996646 0 0.33281315 water fraction, min, max = 0.15275322 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441191e-06, Final residual = 9.5238296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8207752e-09, Final residual = 5.2946921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399971 0 0.33288954 water fraction, min, max = 0.15275016 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996652 0 0.33281326 water fraction, min, max = 0.15275323 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399971 0 0.33288954 water fraction, min, max = 0.15275016 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996653 0 0.33281326 water fraction, min, max = 0.15275323 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0690947e-08, Final residual = 5.907185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2325871e-09, Final residual = 2.3467205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.82 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.11407072 max: 0.59975507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004084, dtInletScale=2.7021598e+15 -> dtScale=1.0004084 deltaT = 9.9350345 Time = 8845.93 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 = 0.063993593 0 0.33273699 water fraction, min, max = 0.15275628 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063990537 0 0.33266074 water fraction, min, max = 0.15275933 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063993594 0 0.33273703 water fraction, min, max = 0.15275626 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063990542 0 0.33266078 water fraction, min, max = 0.15275932 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394106e-06, Final residual = 9.5138172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6649708e-09, Final residual = 5.5338828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063993599 0 0.33273708 water fraction, min, max = 0.15275627 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063990548 0 0.33266089 water fraction, min, max = 0.15275933 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063993599 0 0.33273708 water fraction, min, max = 0.15275627 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063990548 0 0.33266089 water fraction, min, max = 0.15275933 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011721e-08, Final residual = 6.1358555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5002391e-09, Final residual = 2.424955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.28 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.11406631 max: 0.59972418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004599, dtInletScale=2.7021598e+15 -> dtScale=1.0004599 deltaT = 9.9350345 Time = 8855.86 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 = 0.063987495 0 0.3325847 water fraction, min, max = 0.15276238 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063984444 0 0.33250854 water fraction, min, max = 0.15276542 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063987495 0 0.33258474 water fraction, min, max = 0.15276236 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063984449 0 0.33250858 water fraction, min, max = 0.15276542 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347925e-06, Final residual = 9.4948362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6080663e-09, Final residual = 4.9647354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063987501 0 0.33258479 water fraction, min, max = 0.15276237 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063984455 0 0.33250868 water fraction, min, max = 0.15276542 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063987501 0 0.33258479 water fraction, min, max = 0.15276237 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063984455 0 0.33250868 water fraction, min, max = 0.15276542 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0496876e-08, Final residual = 5.8680269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2349642e-09, Final residual = 2.3441195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.74 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.1140619 max: 0.59969334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005114, dtInletScale=2.7021598e+15 -> dtScale=1.0005114 deltaT = 9.9350345 Time = 8865.8 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 = 0.063981408 0 0.33243259 water fraction, min, max = 0.15276846 7.9418268e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063978363 0 0.33235651 water fraction, min, max = 0.1527715 8.0187281e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063981408 0 0.33243262 water fraction, min, max = 0.15276845 7.9418372e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063978368 0 0.33235655 water fraction, min, max = 0.1527715 8.0187386e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5299785e-06, Final residual = 9.4867169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6225964e-09, Final residual = 5.1665446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063981414 0 0.33243268 water fraction, min, max = 0.15276846 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063978374 0 0.33235666 water fraction, min, max = 0.1527715 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063981414 0 0.33243268 water fraction, min, max = 0.15276846 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063978374 0 0.33235666 water fraction, min, max = 0.1527715 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0429686e-08, Final residual = 6.0386581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3082602e-09, Final residual = 2.3220152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.22 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.1140575 max: 0.59966254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005627, dtInletScale=2.7021598e+15 -> dtScale=1.0005627 deltaT = 9.9350345 Time = 8875.73 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 = 0.063975333 0 0.33228065 water fraction, min, max = 0.15277454 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063972294 0 0.33220465 water fraction, min, max = 0.15277757 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063975333 0 0.33228068 water fraction, min, max = 0.15277453 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063972299 0 0.33220469 water fraction, min, max = 0.15277757 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255479e-06, Final residual = 9.4735655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6091264e-09, Final residual = 4.9021741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063975339 0 0.33228073 water fraction, min, max = 0.15277453 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063972305 0 0.3322048 water fraction, min, max = 0.15277757 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063975339 0 0.33228073 water fraction, min, max = 0.15277453 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063972305 0 0.3322048 water fraction, min, max = 0.15277757 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0202687e-08, Final residual = 5.5984974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9344726e-09, Final residual = 2.2555333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.72 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.1140531 max: 0.5996318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006141, dtInletScale=2.7021598e+15 -> dtScale=1.0006141 deltaT = 9.9350345 Time = 8885.67 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 = 0.063969269 0 0.33212888 water fraction, min, max = 0.1527806 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063966236 0 0.33205297 water fraction, min, max = 0.15278363 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06396927 0 0.33212891 water fraction, min, max = 0.15278059 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063966242 0 0.332053 water fraction, min, max = 0.15278362 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.520813e-06, Final residual = 9.4559491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.625194e-09, Final residual = 5.4579522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969275 0 0.33212896 water fraction, min, max = 0.1527806 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063966247 0 0.33205311 water fraction, min, max = 0.15278363 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063969275 0 0.33212896 water fraction, min, max = 0.1527806 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063966247 0 0.33205311 water fraction, min, max = 0.15278363 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0488699e-08, Final residual = 5.5770662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8690752e-09, Final residual = 2.2235591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.23 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.11404871 max: 0.59960109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006653, dtInletScale=2.7021598e+15 -> dtScale=1.0006653 deltaT = 9.9350345 Time = 8895.6 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 = 0.063963218 0 0.33197728 water fraction, min, max = 0.15278665 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06396019 0 0.33190146 water fraction, min, max = 0.15278967 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963218 0 0.33197731 water fraction, min, max = 0.15278664 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063960196 0 0.33190149 water fraction, min, max = 0.15278967 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162812e-06, Final residual = 9.4330175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6341207e-09, Final residual = 5.598761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963223 0 0.33197736 water fraction, min, max = 0.15278665 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063960202 0 0.3319016 water fraction, min, max = 0.15278968 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063963223 0 0.33197736 water fraction, min, max = 0.15278665 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063960202 0 0.3319016 water fraction, min, max = 0.15278968 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.055684e-08, Final residual = 5.7359321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0551951e-09, Final residual = 2.3327147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.74 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.11404433 max: 0.59957044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007165, dtInletScale=2.7021598e+15 -> dtScale=1.0007165 deltaT = 9.9420856 Time = 8905.54 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 = 0.063957176 0 0.3318258 water fraction, min, max = 0.1527927 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954152 0 0.33175001 water fraction, min, max = 0.15279571 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063957176 0 0.33182583 water fraction, min, max = 0.15279268 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954157 0 0.33175004 water fraction, min, max = 0.15279571 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.513337e-06, Final residual = 9.4307854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5897874e-09, Final residual = 5.3580526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063957181 0 0.33182588 water fraction, min, max = 0.15279269 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954163 0 0.33175015 water fraction, min, max = 0.15279572 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063957181 0 0.33182588 water fraction, min, max = 0.15279269 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954163 0 0.33175015 water fraction, min, max = 0.15279572 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0257858e-08, Final residual = 5.5958291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9190007e-09, Final residual = 2.2080214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.21 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.11412089 max: 0.59996531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=2.7021598e+15 -> dtScale=1.0000578 deltaT = 9.9420856 Time = 8915.49 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 = 0.063951143 0 0.33167444 water fraction, min, max = 0.15279873 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063948125 0 0.33159873 water fraction, min, max = 0.15280174 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951143 0 0.33167447 water fraction, min, max = 0.15279872 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06394813 0 0.33159877 water fraction, min, max = 0.15280174 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087691e-06, Final residual = 9.4230412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5328325e-09, Final residual = 5.4764947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951149 0 0.33167452 water fraction, min, max = 0.15279872 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063948136 0 0.33159888 water fraction, min, max = 0.15280174 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063951149 0 0.33167452 water fraction, min, max = 0.15279872 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063948136 0 0.33159888 water fraction, min, max = 0.15280174 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0381841e-08, Final residual = 5.9000201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2521411e-09, Final residual = 2.342481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.66 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.11411652 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 9.9420856 Time = 8925.43 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 = 0.063945122 0 0.33152325 water fraction, min, max = 0.15280475 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06394211 0 0.33144763 water fraction, min, max = 0.15280776 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945122 0 0.33152328 water fraction, min, max = 0.15280474 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063942115 0 0.33144767 water fraction, min, max = 0.15280775 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5042976e-06, Final residual = 9.4043557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5870931e-09, Final residual = 5.0790955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945127 0 0.33152333 water fraction, min, max = 0.15280474 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063942121 0 0.33144778 water fraction, min, max = 0.15280776 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945127 0 0.33152333 water fraction, min, max = 0.15280474 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063942121 0 0.33144778 water fraction, min, max = 0.15280776 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9910947e-08, Final residual = 5.5852849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9376865e-09, Final residual = 2.2446202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.22 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.11411215 max: 0.59990414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 9.9420856 Time = 8935.37 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 = 0.063939112 0 0.33137223 water fraction, min, max = 0.15281076 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936106 0 0.3312967 water fraction, min, max = 0.15281376 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063939113 0 0.33137226 water fraction, min, max = 0.15281075 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936111 0 0.33129674 water fraction, min, max = 0.15281375 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4996621e-06, Final residual = 9.3873966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6529423e-09, Final residual = 5.23607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063939118 0 0.33137232 water fraction, min, max = 0.15281075 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936117 0 0.33129684 water fraction, min, max = 0.15281376 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063939118 0 0.33137232 water fraction, min, max = 0.15281075 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063936117 0 0.33129684 water fraction, min, max = 0.15281376 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007335e-08, Final residual = 5.793121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1605271e-09, Final residual = 2.2097646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.78 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.11410779 max: 0.59987362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=2.7021598e+15 -> dtScale=1.0002107 deltaT = 9.9420856 Time = 8945.31 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 = 0.063933114 0 0.33122138 water fraction, min, max = 0.15281676 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930114 0 0.33114594 water fraction, min, max = 0.15281975 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933115 0 0.33122142 water fraction, min, max = 0.15281674 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930119 0 0.33114598 water fraction, min, max = 0.15281975 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949729e-06, Final residual = 9.3862422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5477769e-09, Final residual = 5.1635815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06393312 0 0.33122147 water fraction, min, max = 0.15281675 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930125 0 0.33114609 water fraction, min, max = 0.15281975 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06393312 0 0.33122147 water fraction, min, max = 0.15281675 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930125 0 0.33114609 water fraction, min, max = 0.15281975 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9901446e-08, Final residual = 5.8034917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1372164e-09, Final residual = 2.3954456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.31 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.11410344 max: 0.59984316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=2.7021598e+15 -> dtScale=1.0002615 deltaT = 9.9420856 Time = 8955.25 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 = 0.063927128 0 0.33107071 water fraction, min, max = 0.15282274 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063924133 0 0.33099535 water fraction, min, max = 0.15282573 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063927128 0 0.33107075 water fraction, min, max = 0.15282273 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063924138 0 0.33099539 water fraction, min, max = 0.15282573 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.490763e-06, Final residual = 9.3535319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5657307e-09, Final residual = 5.385641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063927133 0 0.3310708 water fraction, min, max = 0.15282274 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063924144 0 0.3309955 water fraction, min, max = 0.15282573 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063927133 0 0.3310708 water fraction, min, max = 0.15282274 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063924144 0 0.3309955 water fraction, min, max = 0.15282573 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991879e-08, Final residual = 5.6519332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0339448e-09, Final residual = 2.2236922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.84 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.11409909 max: 0.59981273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=2.7021598e+15 -> dtScale=1.0003122 deltaT = 9.9420856 Time = 8965.2 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 = 0.063921152 0 0.33092021 water fraction, min, max = 0.15282872 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918164 0 0.33084494 water fraction, min, max = 0.1528317 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063921153 0 0.33092024 water fraction, min, max = 0.15282871 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918169 0 0.33084497 water fraction, min, max = 0.1528317 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859639e-06, Final residual = 9.3571908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4668179e-09, Final residual = 5.3675905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063921158 0 0.3309203 water fraction, min, max = 0.15282871 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918174 0 0.33084508 water fraction, min, max = 0.1528317 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063921158 0 0.3309203 water fraction, min, max = 0.15282871 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063918174 0 0.33084508 water fraction, min, max = 0.1528317 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931619e-08, Final residual = 5.8526423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1719291e-09, Final residual = 2.3876679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.33 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.11409475 max: 0.59978235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003629, dtInletScale=2.7021598e+15 -> dtScale=1.0003629 deltaT = 9.9420856 Time = 8975.14 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 = 0.063915189 0 0.33076988 water fraction, min, max = 0.15283468 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912206 0 0.33069469 water fraction, min, max = 0.15283766 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063915189 0 0.33076991 water fraction, min, max = 0.15283467 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912211 0 0.33069473 water fraction, min, max = 0.15283765 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815983e-06, Final residual = 9.3262173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4785505e-09, Final residual = 5.0819894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063915194 0 0.33076997 water fraction, min, max = 0.15283468 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912216 0 0.33069484 water fraction, min, max = 0.15283766 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063915194 0 0.33076997 water fraction, min, max = 0.15283468 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912216 0 0.33069484 water fraction, min, max = 0.15283766 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9544194e-08, Final residual = 5.5595435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673912e-09, Final residual = 2.1737453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.86 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.11409041 max: 0.59975201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004135, dtInletScale=2.7021598e+15 -> dtScale=1.0004135 deltaT = 9.9420856 Time = 8985.08 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 = 0.063909236 0 0.33061972 water fraction, min, max = 0.15284064 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063906259 0 0.33054462 water fraction, min, max = 0.15284361 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063909237 0 0.33061975 water fraction, min, max = 0.15284062 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063906264 0 0.33054466 water fraction, min, max = 0.1528436 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4769559e-06, Final residual = 9.315455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5554647e-09, Final residual = 5.7664116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063909242 0 0.33061981 water fraction, min, max = 0.15284063 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06390627 0 0.33054476 water fraction, min, max = 0.15284361 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063909242 0 0.33061981 water fraction, min, max = 0.15284063 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06390627 0 0.33054476 water fraction, min, max = 0.15284361 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0069449e-08, Final residual = 5.8728852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1907829e-09, Final residual = 2.4176924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.52 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.11408609 max: 0.59972173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000464, dtInletScale=2.7021598e+15 -> dtScale=1.000464 deltaT = 9.9420856 Time = 8995.02 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 = 0.063903295 0 0.33046973 water fraction, min, max = 0.15284658 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900324 0 0.33039472 water fraction, min, max = 0.15284954 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063903296 0 0.33046977 water fraction, min, max = 0.15284656 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900329 0 0.33039475 water fraction, min, max = 0.15284954 7.8649307e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726712e-06, Final residual = 9.2973239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4715124e-09, Final residual = 5.3726475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063903301 0 0.33046982 water fraction, min, max = 0.15284657 7.9420744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900334 0 0.33039486 water fraction, min, max = 0.15284954 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063903301 0 0.33046982 water fraction, min, max = 0.15284657 7.9420743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900335 0 0.33039486 water fraction, min, max = 0.15284954 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654457e-08, Final residual = 5.4773767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9044936e-09, Final residual = 2.3666029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.18 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.11408177 max: 0.59969148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005145, dtInletScale=2.7021598e+15 -> dtScale=1.0005145 deltaT = 9.9420856 Time = 9004.96 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 = 0.063897366 0 0.33031992 water fraction, min, max = 0.15285251 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638944 0 0.33024499 water fraction, min, max = 0.15285547 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063897366 0 0.33031995 water fraction, min, max = 0.15285249 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063894405 0 0.33024502 water fraction, min, max = 0.15285546 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4681197e-06, Final residual = 9.282896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3424543e-09, Final residual = 5.3963017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063897371 0 0.33032 water fraction, min, max = 0.1528525 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06389441 0 0.33024513 water fraction, min, max = 0.15285547 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063897371 0 0.33032 water fraction, min, max = 0.1528525 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06389441 0 0.33024513 water fraction, min, max = 0.15285547 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9680603e-08, Final residual = 5.5565746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.928195e-09, Final residual = 2.2410584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.71 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.11407745 max: 0.59966128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005649, dtInletScale=2.7021598e+15 -> dtScale=1.0005649 deltaT = 9.9420856 Time = 9014.91 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 = 0.063891447 0 0.33017027 water fraction, min, max = 0.15285842 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888487 0 0.33009543 water fraction, min, max = 0.15286138 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891448 0 0.33017031 water fraction, min, max = 0.15285841 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888492 0 0.33009546 water fraction, min, max = 0.15286137 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.463629e-06, Final residual = 9.268183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5037228e-09, Final residual = 6.058988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891453 0 0.33017036 water fraction, min, max = 0.15285842 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888498 0 0.33009557 water fraction, min, max = 0.15286138 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063891453 0 0.33017036 water fraction, min, max = 0.15285842 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063888498 0 0.33009557 water fraction, min, max = 0.15286138 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.005453e-08, Final residual = 6.1080882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.375532e-09, Final residual = 2.3265034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.18 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.11407315 max: 0.59963112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006152, dtInletScale=2.7021598e+15 -> dtScale=1.0006152 deltaT = 9.9420856 Time = 9024.85 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 = 0.06388554 0 0.3300208 water fraction, min, max = 0.15286433 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882585 0 0.32994604 water fraction, min, max = 0.15286728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063885541 0 0.33002083 water fraction, min, max = 0.15286432 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882591 0 0.32994608 water fraction, min, max = 0.15286728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591662e-06, Final residual = 9.2708136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4704909e-09, Final residual = 5.2513334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063885546 0 0.33002089 water fraction, min, max = 0.15286433 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882596 0 0.32994619 water fraction, min, max = 0.15286728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063885546 0 0.33002089 water fraction, min, max = 0.15286433 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063882596 0 0.32994619 water fraction, min, max = 0.15286728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9307847e-08, Final residual = 5.4003171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.700225e-09, Final residual = 2.2947152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.68 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.11406885 max: 0.59960101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006654, dtInletScale=2.7021598e+15 -> dtScale=1.0006654 deltaT = 9.9420856 Time = 9034.79 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 = 0.063879644 0 0.3298715 water fraction, min, max = 0.15287023 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063876695 0 0.32979683 water fraction, min, max = 0.15287317 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063879645 0 0.32987153 water fraction, min, max = 0.15287021 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638767 0 0.32979686 water fraction, min, max = 0.15287317 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4548443e-06, Final residual = 9.2329804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4409257e-09, Final residual = 4.9094691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387965 0 0.32987158 water fraction, min, max = 0.15287022 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063876706 0 0.32979697 water fraction, min, max = 0.15287317 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387965 0 0.32987158 water fraction, min, max = 0.15287022 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063876706 0 0.32979697 water fraction, min, max = 0.15287317 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8977064e-08, Final residual = 5.6893772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0266991e-09, Final residual = 2.2590279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.25 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.11406455 max: 0.59957095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007156, dtInletScale=2.7021598e+15 -> dtScale=1.0007156 deltaT = 9.9492177 Time = 9044.74 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 = 0.063873758 0 0.32972231 water fraction, min, max = 0.15287611 8.0964665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063870812 0 0.32964767 water fraction, min, max = 0.15287905 8.1737251e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063873758 0 0.32972235 water fraction, min, max = 0.1528761 8.0964766e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063870817 0 0.32964771 water fraction, min, max = 0.15287905 8.1737352e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4522347e-06, Final residual = 9.2410495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4049961e-09, Final residual = 5.0974419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063873763 0 0.3297224 water fraction, min, max = 0.15287611 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063870822 0 0.32964782 water fraction, min, max = 0.15287906 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063873763 0 0.3297224 water fraction, min, max = 0.15287611 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063870823 0 0.32964782 water fraction, min, max = 0.15287906 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089502e-08, Final residual = 5.4201235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7754745e-09, Final residual = 2.22391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.89 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.11414209 max: 0.59997099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=2.7021598e+15 -> dtScale=1.0000484 deltaT = 9.9492177 Time = 9054.69 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 = 0.06386788 0 0.32957324 water fraction, min, max = 0.15288199 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386494 0 0.32949869 water fraction, min, max = 0.15288493 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386788 0 0.32957328 water fraction, min, max = 0.15288198 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063864945 0 0.32949872 water fraction, min, max = 0.15288492 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4475853e-06, Final residual = 9.2265154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4149659e-09, Final residual = 4.9972531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867885 0 0.32957333 water fraction, min, max = 0.15288199 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386495 0 0.32949883 water fraction, min, max = 0.15288493 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867885 0 0.32957333 water fraction, min, max = 0.15288199 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06386495 0 0.32949883 water fraction, min, max = 0.15288493 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8905993e-08, Final residual = 5.4737262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8527011e-09, Final residual = 2.1800565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.42 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.1141378 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 9.9492177 Time = 9064.64 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 = 0.063862013 0 0.32942435 water fraction, min, max = 0.15288786 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859079 0 0.32934988 water fraction, min, max = 0.15289079 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862014 0 0.32942438 water fraction, min, max = 0.15288785 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859084 0 0.32934991 water fraction, min, max = 0.15289078 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432733e-06, Final residual = 9.2154512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4071571e-09, Final residual = 5.1310677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862019 0 0.32942443 water fraction, min, max = 0.15288785 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859089 0 0.32935002 water fraction, min, max = 0.15289079 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063862019 0 0.32942443 water fraction, min, max = 0.15288785 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063859089 0 0.32935002 water fraction, min, max = 0.15289079 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8971773e-08, Final residual = 5.3003192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.739166e-09, Final residual = 2.1986731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.99 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.11413352 max: 0.59991099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2.7021598e+15 -> dtScale=1.0001484 deltaT = 9.9492177 Time = 9074.59 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 = 0.063856158 0 0.32927562 water fraction, min, max = 0.15289371 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853229 0 0.32920124 water fraction, min, max = 0.15289664 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856158 0 0.32927566 water fraction, min, max = 0.1528937 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853234 0 0.32920127 water fraction, min, max = 0.15289663 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388449e-06, Final residual = 9.1976467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4085277e-09, Final residual = 5.1286712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856163 0 0.32927571 water fraction, min, max = 0.15289371 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853239 0 0.32920138 water fraction, min, max = 0.15289664 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063856163 0 0.32927571 water fraction, min, max = 0.15289371 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063853239 0 0.32920138 water fraction, min, max = 0.15289664 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8834924e-08, Final residual = 5.0883373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.424065e-09, Final residual = 2.0712639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.53 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.11412925 max: 0.59988107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 9.9492177 Time = 9084.54 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 = 0.063850313 0 0.32912707 water fraction, min, max = 0.15289956 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384739 0 0.32905277 water fraction, min, max = 0.15290248 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063850314 0 0.3291271 water fraction, min, max = 0.15289955 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063847395 0 0.3290528 water fraction, min, max = 0.15290247 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343954e-06, Final residual = 9.1875109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3430347e-09, Final residual = 4.7727097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063850319 0 0.32912715 water fraction, min, max = 0.15289955 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638474 0 0.32905291 water fraction, min, max = 0.15290248 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063850319 0 0.32912715 water fraction, min, max = 0.15289955 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0638474 0 0.32905291 water fraction, min, max = 0.15290248 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8543478e-08, Final residual = 5.2499768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6466495e-09, Final residual = 2.1278988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.08 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.11412498 max: 0.59985118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=2.7021598e+15 -> dtScale=1.0002481 deltaT = 9.9492177 Time = 9094.49 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 = 0.06384448 0 0.32897868 water fraction, min, max = 0.15290539 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841562 0 0.32890447 water fraction, min, max = 0.1529083 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384448 0 0.32897872 water fraction, min, max = 0.15290538 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841567 0 0.3289045 water fraction, min, max = 0.1529083 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4301193e-06, Final residual = 9.1742492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2647886e-09, Final residual = 5.3268457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844485 0 0.32897877 water fraction, min, max = 0.15290539 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841572 0 0.32890461 water fraction, min, max = 0.15290831 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063844485 0 0.32897877 water fraction, min, max = 0.15290539 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841572 0 0.32890461 water fraction, min, max = 0.15290831 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8907772e-08, Final residual = 5.5146108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8712723e-09, Final residual = 2.325604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.54 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.11412072 max: 0.59982134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=2.7021598e+15 -> dtScale=1.0002979 deltaT = 9.9492177 Time = 9104.44 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 = 0.063838657 0 0.32883047 water fraction, min, max = 0.15291121 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835745 0 0.32875634 water fraction, min, max = 0.15291412 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838658 0 0.3288305 water fraction, min, max = 0.1529112 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06383575 0 0.32875637 water fraction, min, max = 0.15291412 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257202e-06, Final residual = 9.1484976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2693969e-09, Final residual = 4.9725289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838663 0 0.32883055 water fraction, min, max = 0.15291121 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835755 0 0.32875648 water fraction, min, max = 0.15291412 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063838663 0 0.32883055 water fraction, min, max = 0.15291121 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063835755 0 0.32875648 water fraction, min, max = 0.15291412 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517597e-08, Final residual = 5.1574649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4989222e-09, Final residual = 2.0482523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.04 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.11411647 max: 0.59979154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=2.7021598e+15 -> dtScale=1.0003476 deltaT = 9.9492177 Time = 9114.38 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 = 0.063832846 0 0.32868242 water fraction, min, max = 0.15291703 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829939 0 0.32860838 water fraction, min, max = 0.15291993 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832846 0 0.32868246 water fraction, min, max = 0.15291701 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829944 0 0.32860842 water fraction, min, max = 0.15291992 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212763e-06, Final residual = 9.1520155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3351077e-09, Final residual = 5.473665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832851 0 0.32868251 water fraction, min, max = 0.15291702 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829949 0 0.32860853 water fraction, min, max = 0.15291993 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832851 0 0.32868251 water fraction, min, max = 0.15291702 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063829949 0 0.32860853 water fraction, min, max = 0.15291993 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8854964e-08, Final residual = 5.4416653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8174148e-09, Final residual = 2.0667802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.56 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.11411222 max: 0.59976178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003972, dtInletScale=2.7021598e+15 -> dtScale=1.0003972 deltaT = 9.9492177 Time = 9124.33 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 = 0.063827045 0 0.32853455 water fraction, min, max = 0.15292283 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824144 0 0.32846059 water fraction, min, max = 0.15292572 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827046 0 0.32853458 water fraction, min, max = 0.15292281 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824149 0 0.32846063 water fraction, min, max = 0.15292572 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169977e-06, Final residual = 9.1363793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3959599e-09, Final residual = 5.4440189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827051 0 0.32853464 water fraction, min, max = 0.15292282 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824154 0 0.32846074 water fraction, min, max = 0.15292572 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063827051 0 0.32853464 water fraction, min, max = 0.15292282 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063824154 0 0.32846074 water fraction, min, max = 0.15292572 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767568e-08, Final residual = 5.7888974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1382924e-09, Final residual = 2.3735297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.11 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.11410798 max: 0.59973208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004467, dtInletScale=2.7021598e+15 -> dtScale=1.0004467 deltaT = 9.9492177 Time = 9134.28 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 = 0.063821255 0 0.32838685 water fraction, min, max = 0.15292862 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818359 0 0.32831298 water fraction, min, max = 0.15293151 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063821256 0 0.32838688 water fraction, min, max = 0.1529286 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818364 0 0.32831301 water fraction, min, max = 0.1529315 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.412868e-06, Final residual = 9.1123887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2394816e-09, Final residual = 4.723039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063821261 0 0.32838693 water fraction, min, max = 0.15292861 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381837 0 0.32831312 water fraction, min, max = 0.15293151 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063821261 0 0.32838693 water fraction, min, max = 0.15292861 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381837 0 0.32831312 water fraction, min, max = 0.15293151 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8037676e-08, Final residual = 5.0580284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.411419e-09, Final residual = 2.0310413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.7 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.11410375 max: 0.5997024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004962, dtInletScale=2.7021598e+15 -> dtScale=1.0004962 deltaT = 9.9492177 Time = 9144.23 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 = 0.063815477 0 0.32823931 water fraction, min, max = 0.1529344 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063812586 0 0.32816553 water fraction, min, max = 0.15293728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815477 0 0.32823935 water fraction, min, max = 0.15293438 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063812591 0 0.32816556 water fraction, min, max = 0.15293727 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4084438e-06, Final residual = 9.1101108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3869192e-09, Final residual = 5.133593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815482 0 0.3282394 water fraction, min, max = 0.15293439 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063812596 0 0.32816567 water fraction, min, max = 0.15293728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815482 0 0.3282394 water fraction, min, max = 0.15293439 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063812596 0 0.32816567 water fraction, min, max = 0.15293728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8342765e-08, Final residual = 5.5681035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9139736e-09, Final residual = 2.1689591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.24 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.11409952 max: 0.59967278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005457, dtInletScale=2.7021598e+15 -> dtScale=1.0005457 deltaT = 9.9492177 Time = 9154.18 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 = 0.063809709 0 0.32809195 water fraction, min, max = 0.15294016 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063806823 0 0.32801825 water fraction, min, max = 0.15294304 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809709 0 0.32809198 water fraction, min, max = 0.15294015 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063806828 0 0.32801828 water fraction, min, max = 0.15294304 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042708e-06, Final residual = 9.0963982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2649885e-09, Final residual = 5.2483581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809714 0 0.32809204 water fraction, min, max = 0.15294016 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063806834 0 0.32801839 water fraction, min, max = 0.15294304 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809714 0 0.32809204 water fraction, min, max = 0.15294016 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063806834 0 0.32801839 water fraction, min, max = 0.15294304 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8417206e-08, Final residual = 5.2466049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834236e-09, Final residual = 2.1925446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.68 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.1140953 max: 0.59964321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000595, dtInletScale=2.7021598e+15 -> dtScale=1.000595 deltaT = 9.9492177 Time = 9164.13 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 = 0.063803951 0 0.32794476 water fraction, min, max = 0.15294592 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801072 0 0.32787114 water fraction, min, max = 0.15294879 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063803952 0 0.32794479 water fraction, min, max = 0.15294591 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801077 0 0.32787117 water fraction, min, max = 0.15294879 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998912e-06, Final residual = 9.0801544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1410547e-09, Final residual = 4.8868522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063803957 0 0.32794484 water fraction, min, max = 0.15294592 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801082 0 0.32787128 water fraction, min, max = 0.1529488 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063803957 0 0.32794484 water fraction, min, max = 0.15294592 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801082 0 0.32787128 water fraction, min, max = 0.1529488 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069088e-08, Final residual = 5.1474671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.553603e-09, Final residual = 2.1187562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.14 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.11409109 max: 0.59961367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006443, dtInletScale=2.7021598e+15 -> dtScale=1.0006443 deltaT = 9.9492177 Time = 9174.08 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 = 0.063798205 0 0.32779773 water fraction, min, max = 0.15295167 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063795331 0 0.3277242 water fraction, min, max = 0.15295454 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063798205 0 0.32779777 water fraction, min, max = 0.15295165 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063795336 0 0.32772423 water fraction, min, max = 0.15295453 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.395569e-06, Final residual = 9.066093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.170066e-09, Final residual = 5.4025114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06379821 0 0.32779782 water fraction, min, max = 0.15295166 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063795341 0 0.32772434 water fraction, min, max = 0.15295454 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06379821 0 0.32779782 water fraction, min, max = 0.15295166 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063795341 0 0.32772434 water fraction, min, max = 0.15295454 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8325889e-08, Final residual = 5.4143539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7934108e-09, Final residual = 2.1522232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.68 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.11408688 max: 0.59958417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006935, dtInletScale=2.7021598e+15 -> dtScale=1.0006935 deltaT = 9.9492177 Time = 9184.03 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 = 0.063792469 0 0.32765088 water fraction, min, max = 0.1529574 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0637896 0 0.32757743 water fraction, min, max = 0.15296027 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06379247 0 0.32765091 water fraction, min, max = 0.15295739 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789605 0 0.32757746 water fraction, min, max = 0.15296026 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913316e-06, Final residual = 9.0558021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2999408e-09, Final residual = 5.333705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063792475 0 0.32765096 water fraction, min, max = 0.1529574 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789611 0 0.32757757 water fraction, min, max = 0.15296027 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063792475 0 0.32765096 water fraction, min, max = 0.1529574 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063789611 0 0.32757757 water fraction, min, max = 0.15296027 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.811315e-08, Final residual = 5.2153581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4784236e-09, Final residual = 2.1803329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.16 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.11408268 max: 0.59955474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007427, dtInletScale=2.7021598e+15 -> dtScale=1.0007427 deltaT = 9.9564377 Time = 9193.99 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 = 0.063786742 0 0.32750414 water fraction, min, max = 0.15296313 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783877 0 0.32743072 water fraction, min, max = 0.15296599 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786743 0 0.32750417 water fraction, min, max = 0.15296312 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783881 0 0.32743076 water fraction, min, max = 0.15296598 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3889403e-06, Final residual = 9.0436146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.182959e-09, Final residual = 5.116131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786748 0 0.32750423 water fraction, min, max = 0.15296312 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783887 0 0.32743087 water fraction, min, max = 0.15296599 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063786748 0 0.32750423 water fraction, min, max = 0.15296312 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063783887 0 0.32743087 water fraction, min, max = 0.15296599 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8073524e-08, Final residual = 5.2255998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6960162e-09, Final residual = 2.0060962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.68 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.11416126 max: 0.59996037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 9.9564377 Time = 9203.94 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 = 0.063781024 0 0.32735752 water fraction, min, max = 0.15296885 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778163 0 0.32728419 water fraction, min, max = 0.1529717 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063781024 0 0.32735755 water fraction, min, max = 0.15296884 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778168 0 0.32728422 water fraction, min, max = 0.1529717 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3844813e-06, Final residual = 9.0506329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2055387e-09, Final residual = 5.3959063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063781029 0 0.3273576 water fraction, min, max = 0.15296884 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778174 0 0.32728433 water fraction, min, max = 0.1529717 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063781029 0 0.3273576 water fraction, min, max = 0.15296884 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063778174 0 0.32728433 water fraction, min, max = 0.1529717 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8249966e-08, Final residual = 5.1344975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4784611e-09, Final residual = 2.246186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.21 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.11415707 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 9.9564377 Time = 9213.9 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 = 0.063775316 0 0.32721107 water fraction, min, max = 0.15297456 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772461 0 0.32713782 water fraction, min, max = 0.1529774 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063775317 0 0.3272111 water fraction, min, max = 0.15297454 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772466 0 0.32713785 water fraction, min, max = 0.1529774 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.380451e-06, Final residual = 8.9987146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1797932e-09, Final residual = 4.8276794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063775321 0 0.32721115 water fraction, min, max = 0.15297455 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772471 0 0.32713796 water fraction, min, max = 0.15297741 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063775321 0 0.32721115 water fraction, min, max = 0.15297455 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772471 0 0.32713796 water fraction, min, max = 0.15297741 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7636378e-08, Final residual = 5.2764654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6927939e-09, Final residual = 2.0808699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.67 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.11415288 max: 0.5999016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=2.7021598e+15 -> dtScale=1.000164 deltaT = 9.9564377 Time = 9223.85 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 = 0.063769619 0 0.32706478 water fraction, min, max = 0.15298025 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063766769 0 0.32699162 water fraction, min, max = 0.1529831 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769619 0 0.32706482 water fraction, min, max = 0.15298024 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063766774 0 0.32699165 water fraction, min, max = 0.15298309 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.376153e-06, Final residual = 9.0160613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2523552e-09, Final residual = 5.2005465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769624 0 0.32706487 water fraction, min, max = 0.15298025 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063766779 0 0.32699176 water fraction, min, max = 0.1529831 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769624 0 0.32706487 water fraction, min, max = 0.15298025 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063766779 0 0.32699176 water fraction, min, max = 0.1529831 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7874107e-08, Final residual = 5.2879642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6578248e-09, Final residual = 2.1710281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.22 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.1141487 max: 0.59987229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 9.9564377 Time = 9233.81 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 = 0.063763932 0 0.32691867 water fraction, min, max = 0.15298594 8.0967725e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063761088 0 0.32684559 water fraction, min, max = 0.15298878 8.1743371e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763933 0 0.3269187 water fraction, min, max = 0.15298593 8.0967823e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063761093 0 0.32684563 water fraction, min, max = 0.15298877 8.1743469e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719498e-06, Final residual = 8.9912795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2143188e-09, Final residual = 5.1459169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763938 0 0.32691875 water fraction, min, max = 0.15298593 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063761098 0 0.32684573 water fraction, min, max = 0.15298878 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063763938 0 0.32691875 water fraction, min, max = 0.15298593 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063761098 0 0.32684573 water fraction, min, max = 0.15298878 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7617915e-08, Final residual = 5.1945885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.54428e-09, Final residual = 2.1739182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.73 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.11414452 max: 0.59984301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 9.9564377 Time = 9243.77 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 = 0.063758257 0 0.32677273 water fraction, min, max = 0.15299162 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063755417 0 0.32669973 water fraction, min, max = 0.15299445 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758257 0 0.32677276 water fraction, min, max = 0.1529916 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063755422 0 0.32669977 water fraction, min, max = 0.15299444 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677883e-06, Final residual = 8.9815265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1341188e-09, Final residual = 5.1077285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758262 0 0.32677281 water fraction, min, max = 0.15299161 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063755427 0 0.32669987 water fraction, min, max = 0.15299445 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063758262 0 0.32677281 water fraction, min, max = 0.15299161 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063755427 0 0.32669987 water fraction, min, max = 0.15299445 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631901e-08, Final residual = 5.2608839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6031174e-09, Final residual = 2.1468919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.18 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.11414036 max: 0.59981378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=2.7021598e+15 -> dtScale=1.0003105 deltaT = 9.9564377 Time = 9253.72 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 = 0.063752591 0 0.32662695 water fraction, min, max = 0.15299728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063749757 0 0.32655404 water fraction, min, max = 0.15300011 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752591 0 0.32662698 water fraction, min, max = 0.15299727 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063749762 0 0.32655407 water fraction, min, max = 0.1530001 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3635863e-06, Final residual = 8.9645393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1760096e-09, Final residual = 5.0003246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752596 0 0.32662703 water fraction, min, max = 0.15299728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063749767 0 0.32655418 water fraction, min, max = 0.15300011 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752596 0 0.32662703 water fraction, min, max = 0.15299728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063749767 0 0.32655418 water fraction, min, max = 0.15300011 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7483406e-08, Final residual = 5.1758929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5713187e-09, Final residual = 2.1353528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.6 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.11413619 max: 0.59978459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003591, dtInletScale=2.7021598e+15 -> dtScale=1.0003591 deltaT = 9.9564377 Time = 9263.68 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 = 0.063746936 0 0.32648134 water fraction, min, max = 0.15300294 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063744107 0 0.32640852 water fraction, min, max = 0.15300576 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063746937 0 0.32648138 water fraction, min, max = 0.15300292 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063744112 0 0.32640855 water fraction, min, max = 0.15300575 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595007e-06, Final residual = 8.9524818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.206428e-09, Final residual = 5.4798983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063746941 0 0.32648143 water fraction, min, max = 0.15300293 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063744117 0 0.32640866 water fraction, min, max = 0.15300576 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063746941 0 0.32648143 water fraction, min, max = 0.15300293 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063744117 0 0.32640866 water fraction, min, max = 0.15300576 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7772585e-08, Final residual = 5.1401162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4269658e-09, Final residual = 2.1498657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.07 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.11413204 max: 0.59975544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004078, dtInletScale=2.7021598e+15 -> dtScale=1.0004078 deltaT = 9.9564377 Time = 9273.64 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 = 0.063741292 0 0.32633591 water fraction, min, max = 0.15300858 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063738468 0 0.32626317 water fraction, min, max = 0.1530114 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063741292 0 0.32633594 water fraction, min, max = 0.15300857 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063738473 0 0.3262632 water fraction, min, max = 0.15301139 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554332e-06, Final residual = 8.9230985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1007683e-09, Final residual = 5.8566562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063741297 0 0.32633599 water fraction, min, max = 0.15300858 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063738478 0 0.32626331 water fraction, min, max = 0.1530114 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063741297 0 0.32633599 water fraction, min, max = 0.15300858 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063738478 0 0.32626331 water fraction, min, max = 0.1530114 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8057742e-08, Final residual = 5.4169272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6361921e-09, Final residual = 2.1846601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.57 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.11412789 max: 0.59972634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004563, dtInletScale=2.7021598e+15 -> dtScale=1.0004563 deltaT = 9.9564377 Time = 9283.59 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 = 0.063735658 0 0.32619064 water fraction, min, max = 0.15301421 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732839 0 0.32611798 water fraction, min, max = 0.15301703 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063735658 0 0.32619067 water fraction, min, max = 0.1530142 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732844 0 0.32611801 water fraction, min, max = 0.15301702 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511981e-06, Final residual = 8.918508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0395861e-09, Final residual = 5.3846682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063735663 0 0.32619072 water fraction, min, max = 0.15301421 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732849 0 0.32611812 water fraction, min, max = 0.15301703 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063735663 0 0.32619072 water fraction, min, max = 0.15301421 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063732849 0 0.32611812 water fraction, min, max = 0.15301703 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7626226e-08, Final residual = 5.2210667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5805976e-09, Final residual = 2.0370015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.06 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.11412374 max: 0.59969727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005048, dtInletScale=2.7021598e+15 -> dtScale=1.0005048 deltaT = 9.9564377 Time = 9293.55 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 = 0.063730034 0 0.32604554 water fraction, min, max = 0.15301984 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063727221 0 0.32597296 water fraction, min, max = 0.15302264 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730034 0 0.32604557 water fraction, min, max = 0.15301983 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063727226 0 0.325973 water fraction, min, max = 0.15302264 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469615e-06, Final residual = 8.9159339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770187e-09, Final residual = 4.9649328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730039 0 0.32604562 water fraction, min, max = 0.15301983 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063727231 0 0.32597311 water fraction, min, max = 0.15302265 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063730039 0 0.32604562 water fraction, min, max = 0.15301983 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063727231 0 0.32597311 water fraction, min, max = 0.15302265 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7195529e-08, Final residual = 5.1489927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5633942e-09, Final residual = 2.0611557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.46 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.11411961 max: 0.59966825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005532, dtInletScale=2.7021598e+15 -> dtScale=1.0005532 deltaT = 9.9564377 Time = 9303.51 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 = 0.063724421 0 0.3259006 water fraction, min, max = 0.15302545 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.32582812 water fraction, min, max = 0.15302825 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063724421 0 0.32590064 water fraction, min, max = 0.15302544 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721618 0 0.32582815 water fraction, min, max = 0.15302825 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429666e-06, Final residual = 8.9079087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1350978e-09, Final residual = 4.8928674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063724426 0 0.32590069 water fraction, min, max = 0.15302545 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721623 0 0.32582826 water fraction, min, max = 0.15302826 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063724426 0 0.32590069 water fraction, min, max = 0.15302545 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721623 0 0.32582826 water fraction, min, max = 0.15302826 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042098e-08, Final residual = 4.9615254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3841854e-09, Final residual = 2.0021386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.9 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.11411548 max: 0.59963928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006016, dtInletScale=2.7021598e+15 -> dtScale=1.0006016 deltaT = 9.9564377 Time = 9313.46 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 = 0.063718818 0 0.32575584 water fraction, min, max = 0.15303105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063716015 0 0.32568344 water fraction, min, max = 0.15303385 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063718818 0 0.32575587 water fraction, min, max = 0.15303104 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06371602 0 0.32568347 water fraction, min, max = 0.15303385 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386974e-06, Final residual = 8.9011935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1388331e-09, Final residual = 4.9729035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063718823 0 0.32575592 water fraction, min, max = 0.15303105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063716025 0 0.32568358 water fraction, min, max = 0.15303385 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063718823 0 0.32575592 water fraction, min, max = 0.15303105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063716025 0 0.32568358 water fraction, min, max = 0.15303385 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7013021e-08, Final residual = 5.0996474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4365231e-09, Final residual = 2.0860117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.35 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.11411135 max: 0.59961034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006498, dtInletScale=2.7021598e+15 -> dtScale=1.0006498 deltaT = 9.9564377 Time = 9323.42 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 = 0.063713225 0 0.32561124 water fraction, min, max = 0.15303665 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063710428 0 0.32553893 water fraction, min, max = 0.15303944 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063713226 0 0.32561128 water fraction, min, max = 0.15303663 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063710433 0 0.32553896 water fraction, min, max = 0.15303943 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3346867e-06, Final residual = 8.8737186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9824989e-09, Final residual = 4.6612185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063713231 0 0.32561133 water fraction, min, max = 0.15303664 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063710438 0 0.32553907 water fraction, min, max = 0.15303944 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063713231 0 0.32561133 water fraction, min, max = 0.15303664 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063710438 0 0.32553907 water fraction, min, max = 0.15303944 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6766804e-08, Final residual = 5.0261153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582138e-09, Final residual = 2.0771545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.83 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.11410723 max: 0.59958145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006981, dtInletScale=2.7021598e+15 -> dtScale=1.0006981 deltaT = 9.9564377 Time = 9333.38 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 = 0.063707643 0 0.32546682 water fraction, min, max = 0.15304223 8.0968996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704851 0 0.32539458 water fraction, min, max = 0.15304502 8.174591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063707644 0 0.32546685 water fraction, min, max = 0.15304222 8.0969092e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704856 0 0.32539461 water fraction, min, max = 0.15304501 8.1746007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3305909e-06, Final residual = 8.8748515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0443785e-09, Final residual = 4.9443164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063707648 0 0.3254669 water fraction, min, max = 0.15304222 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704861 0 0.32539472 water fraction, min, max = 0.15304502 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063707648 0 0.3254669 water fraction, min, max = 0.15304222 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704861 0 0.32539472 water fraction, min, max = 0.15304502 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6890711e-08, Final residual = 5.073114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4181221e-09, Final residual = 2.0825857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.24 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.11410312 max: 0.5995526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007462, dtInletScale=2.7021598e+15 -> dtScale=1.0007462 deltaT = 9.9637479 Time = 9343.34 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 = 0.063702069 0 0.3253225 water fraction, min, max = 0.1530478 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06369928 0 0.3252503 water fraction, min, max = 0.15305059 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702069 0 0.32532253 water fraction, min, max = 0.15304779 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063699285 0 0.32525033 water fraction, min, max = 0.15305058 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282752e-06, Final residual = 8.8641525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0106138e-09, Final residual = 5.1232696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702074 0 0.32532259 water fraction, min, max = 0.1530478 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06369929 0 0.32525044 water fraction, min, max = 0.15305059 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063702074 0 0.32532259 water fraction, min, max = 0.1530478 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06369929 0 0.32525044 water fraction, min, max = 0.15305059 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6977013e-08, Final residual = 5.1845608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5121584e-09, Final residual = 2.0653186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.63 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.11418279 max: 0.59996395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=2.7021598e+15 -> dtScale=1.0000601 deltaT = 9.9637479 Time = 9353.3 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 = 0.063696503 0 0.32517831 water fraction, min, max = 0.15305337 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063693719 0 0.32510619 water fraction, min, max = 0.15305615 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063696504 0 0.32517834 water fraction, min, max = 0.15305336 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063693724 0 0.32510622 water fraction, min, max = 0.15305614 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241178e-06, Final residual = 8.8516372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0233136e-09, Final residual = 5.035909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063696508 0 0.32517839 water fraction, min, max = 0.15305336 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063693729 0 0.32510633 water fraction, min, max = 0.15305615 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063696508 0 0.32517839 water fraction, min, max = 0.15305336 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063693729 0 0.32510633 water fraction, min, max = 0.15305615 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6900157e-08, Final residual = 5.1031813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4634369e-09, Final residual = 1.9901098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.05 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.11417868 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 9.9637479 Time = 9363.27 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 = 0.063690948 0 0.32503428 water fraction, min, max = 0.15305892 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688169 0 0.32496224 water fraction, min, max = 0.1530617 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690948 0 0.32503431 water fraction, min, max = 0.15305891 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688173 0 0.32496227 water fraction, min, max = 0.15306169 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200742e-06, Final residual = 8.8470001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9388043e-09, Final residual = 5.3741262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690953 0 0.32503436 water fraction, min, max = 0.15305892 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688178 0 0.32496238 water fraction, min, max = 0.1530617 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063690953 0 0.32503436 water fraction, min, max = 0.15305892 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063688178 0 0.32496238 water fraction, min, max = 0.1530617 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6967404e-08, Final residual = 4.9782112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008188e-09, Final residual = 2.1178935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.51 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.11417458 max: 0.59990637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 9.9637479 Time = 9373.23 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 = 0.063685402 0 0.32489041 water fraction, min, max = 0.15306447 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063682628 0 0.32481846 water fraction, min, max = 0.15306724 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063685403 0 0.32489045 water fraction, min, max = 0.15306446 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063682633 0 0.32481849 water fraction, min, max = 0.15306723 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3161255e-06, Final residual = 8.8108225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0092817e-09, Final residual = 4.690484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063685407 0 0.3248905 water fraction, min, max = 0.15306446 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063682638 0 0.3248186 water fraction, min, max = 0.15306724 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063685407 0 0.3248905 water fraction, min, max = 0.15306446 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063682638 0 0.3248186 water fraction, min, max = 0.15306724 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6433353e-08, Final residual = 4.9812628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3973605e-09, Final residual = 1.9701719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.95 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.11417049 max: 0.59987765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 9.9637479 Time = 9383.19 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 = 0.063679867 0 0.32474672 water fraction, min, max = 0.15307001 8.097019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677098 0 0.32467485 water fraction, min, max = 0.15307277 8.17483e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063679867 0 0.32474675 water fraction, min, max = 0.15306999 8.0970286e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677103 0 0.32467488 water fraction, min, max = 0.15307276 8.1748395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119513e-06, Final residual = 8.8190017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0035192e-09, Final residual = 4.8940456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063679872 0 0.3247468 water fraction, min, max = 0.15307 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677108 0 0.32467499 water fraction, min, max = 0.15307277 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063679872 0 0.3247468 water fraction, min, max = 0.15307 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063677108 0 0.32467499 water fraction, min, max = 0.15307277 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483921e-08, Final residual = 4.827544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1924609e-09, Final residual = 1.9319965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.37 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.1141664 max: 0.59984896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 9.9637479 Time = 9393.16 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 = 0.063674342 0 0.32460319 water fraction, min, max = 0.15307553 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671578 0 0.32453141 water fraction, min, max = 0.15307829 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674342 0 0.32460323 water fraction, min, max = 0.15307552 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671583 0 0.32453144 water fraction, min, max = 0.15307828 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.307914e-06, Final residual = 8.7905984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0052095e-09, Final residual = 4.9212394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674347 0 0.32460328 water fraction, min, max = 0.15307553 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671588 0 0.32453155 water fraction, min, max = 0.15307829 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674347 0 0.32460328 water fraction, min, max = 0.15307553 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063671588 0 0.32453155 water fraction, min, max = 0.15307829 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.655061e-08, Final residual = 5.0237951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4593307e-09, Final residual = 1.9499213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.85 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.11416232 max: 0.59982032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=2.7021598e+15 -> dtScale=1.0002996 deltaT = 9.9637479 Time = 9403.12 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 = 0.063668827 0 0.32445983 water fraction, min, max = 0.15308105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666068 0 0.32438813 water fraction, min, max = 0.1530838 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063668827 0 0.32445987 water fraction, min, max = 0.15308103 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666073 0 0.32438817 water fraction, min, max = 0.15308379 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3039879e-06, Final residual = 8.7808662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9958523e-09, Final residual = 5.0418274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063668832 0 0.32445992 water fraction, min, max = 0.15308104 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666078 0 0.32438827 water fraction, min, max = 0.1530838 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063668832 0 0.32445992 water fraction, min, max = 0.15308104 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063666078 0 0.32438827 water fraction, min, max = 0.1530838 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6604689e-08, Final residual = 4.8458999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332161e-09, Final residual = 2.1137485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.31 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.11415824 max: 0.59979172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=2.7021598e+15 -> dtScale=1.0003473 deltaT = 9.9637479 Time = 9413.09 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 = 0.063663322 0 0.32431664 water fraction, min, max = 0.15308655 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660568 0 0.32424503 water fraction, min, max = 0.1530893 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663322 0 0.32431667 water fraction, min, max = 0.15308654 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660573 0 0.32424506 water fraction, min, max = 0.15308929 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3002199e-06, Final residual = 8.7508225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.913582e-09, Final residual = 4.8349389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663327 0 0.32431673 water fraction, min, max = 0.15308655 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660578 0 0.32424517 water fraction, min, max = 0.1530893 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063663327 0 0.32431673 water fraction, min, max = 0.15308655 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063660578 0 0.32424517 water fraction, min, max = 0.1530893 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265167e-08, Final residual = 4.7360142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1096472e-09, Final residual = 1.9663024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.72 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.11415418 max: 0.59976316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 9.9637479 Time = 9423.05 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 = 0.063657827 0 0.32417362 water fraction, min, max = 0.15309205 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063655078 0 0.32410209 water fraction, min, max = 0.15309479 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657827 0 0.32417365 water fraction, min, max = 0.15309203 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063655083 0 0.32410212 water fraction, min, max = 0.15309478 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2961012e-06, Final residual = 8.7540544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8970535e-09, Final residual = 5.0272637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657832 0 0.3241737 water fraction, min, max = 0.15309204 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063655088 0 0.32410223 water fraction, min, max = 0.15309479 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063657832 0 0.3241737 water fraction, min, max = 0.15309204 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063655088 0 0.32410223 water fraction, min, max = 0.15309479 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6359437e-08, Final residual = 4.9818524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3521905e-09, Final residual = 2.1222969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.13 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.11415011 max: 0.59973465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004424, dtInletScale=2.7021598e+15 -> dtScale=1.0004424 deltaT = 9.9637479 Time = 9433.01 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 = 0.063652342 0 0.32403076 water fraction, min, max = 0.15309753 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649598 0 0.32395931 water fraction, min, max = 0.15310027 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063652342 0 0.32403079 water fraction, min, max = 0.15309752 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649603 0 0.32395934 water fraction, min, max = 0.15310026 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2922353e-06, Final residual = 8.730372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9495095e-09, Final residual = 5.7564134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063652347 0 0.32403084 water fraction, min, max = 0.15309753 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649608 0 0.32395945 water fraction, min, max = 0.15310027 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063652347 0 0.32403084 water fraction, min, max = 0.15309753 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649608 0 0.32395945 water fraction, min, max = 0.15310027 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860331e-08, Final residual = 4.958473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629278e-09, Final residual = 1.9558283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.6 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.11414606 max: 0.59970616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00049, dtInletScale=2.7021598e+15 -> dtScale=1.00049 deltaT = 9.9637479 Time = 9442.98 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 = 0.063646867 0 0.32388807 water fraction, min, max = 0.153103 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063644128 0 0.32381671 water fraction, min, max = 0.15310574 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063646867 0 0.3238881 water fraction, min, max = 0.15310299 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063644133 0 0.32381674 water fraction, min, max = 0.15310573 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881138e-06, Final residual = 8.7249425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8251999e-09, Final residual = 4.5356092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063646872 0 0.32388815 water fraction, min, max = 0.153103 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063644138 0 0.32381685 water fraction, min, max = 0.15310574 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063646872 0 0.32388815 water fraction, min, max = 0.153103 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063644138 0 0.32381685 water fraction, min, max = 0.15310574 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5867158e-08, Final residual = 4.6736331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1291192e-09, Final residual = 1.8871172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.03 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.11414201 max: 0.59967773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005374, dtInletScale=2.7021598e+15 -> dtScale=1.0005374 deltaT = 9.9637479 Time = 9452.94 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 = 0.063641402 0 0.32374555 water fraction, min, max = 0.15310847 8.0971052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638668 0 0.32367427 water fraction, min, max = 0.1531112 8.1750023e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063641402 0 0.32374558 water fraction, min, max = 0.15310846 8.0971147e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638673 0 0.3236743 water fraction, min, max = 0.15311119 8.1750118e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2840904e-06, Final residual = 8.7274972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9089315e-09, Final residual = 4.7182539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063641407 0 0.32374563 water fraction, min, max = 0.15310847 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638678 0 0.32367441 water fraction, min, max = 0.1531112 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063641407 0 0.32374563 water fraction, min, max = 0.15310846 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063638678 0 0.32367441 water fraction, min, max = 0.1531112 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848452e-08, Final residual = 4.7649739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1473244e-09, Final residual = 1.8708785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.46 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.11413796 max: 0.59964934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005848, dtInletScale=2.7021598e+15 -> dtScale=1.0005848 deltaT = 9.9637479 Time = 9462.9 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 = 0.063635947 0 0.32360319 water fraction, min, max = 0.15311392 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063633218 0 0.32353199 water fraction, min, max = 0.15311665 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063635947 0 0.32360322 water fraction, min, max = 0.15311391 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063633223 0 0.32353202 water fraction, min, max = 0.15311664 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801426e-06, Final residual = 8.7159473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8282596e-09, Final residual = 4.8910427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063635952 0 0.32360327 water fraction, min, max = 0.15311392 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063633228 0 0.32353213 water fraction, min, max = 0.15311665 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063635952 0 0.32360327 water fraction, min, max = 0.15311392 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063633228 0 0.32353213 water fraction, min, max = 0.15311665 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939434e-08, Final residual = 4.684785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0771068e-09, Final residual = 2.0376177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.9 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.11413392 max: 0.59962099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006321, dtInletScale=2.7021598e+15 -> dtScale=1.0006321 deltaT = 9.9637479 Time = 9472.87 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 = 0.063630502 0 0.323461 water fraction, min, max = 0.15311937 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627778 0 0.32338989 water fraction, min, max = 0.15312209 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630502 0 0.32346103 water fraction, min, max = 0.15311936 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627783 0 0.32338992 water fraction, min, max = 0.15312208 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762992e-06, Final residual = 8.6842921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9720491e-09, Final residual = 5.01973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630507 0 0.32346108 water fraction, min, max = 0.15311937 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627788 0 0.32339002 water fraction, min, max = 0.15312209 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063630507 0 0.32346108 water fraction, min, max = 0.15311937 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063627788 0 0.32339002 water fraction, min, max = 0.15312209 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006258e-08, Final residual = 4.9121697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3115534e-09, Final residual = 2.1080394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.35 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.11412989 max: 0.59959268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006793, dtInletScale=2.7021598e+15 -> dtScale=1.0006793 deltaT = 9.9637479 Time = 9482.83 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 = 0.063625067 0 0.32331898 water fraction, min, max = 0.15312481 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063622348 0 0.32324795 water fraction, min, max = 0.15312752 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625067 0 0.32331901 water fraction, min, max = 0.15312479 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063622352 0 0.32324798 water fraction, min, max = 0.15312751 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723623e-06, Final residual = 8.6795607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8403278e-09, Final residual = 4.7956044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625071 0 0.32331906 water fraction, min, max = 0.1531248 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063622357 0 0.32324808 water fraction, min, max = 0.15312752 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063625072 0 0.32331906 water fraction, min, max = 0.1531248 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063622357 0 0.32324808 water fraction, min, max = 0.15312752 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720026e-08, Final residual = 4.8250066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2103978e-09, Final residual = 1.9261178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.84 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.11412587 max: 0.59956441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007265, dtInletScale=2.7021598e+15 -> dtScale=1.0007265 deltaT = 9.9637479 Time = 9492.8 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 = 0.063619641 0 0.32317712 water fraction, min, max = 0.15313023 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616927 0 0.32310617 water fraction, min, max = 0.15313294 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619642 0 0.32317715 water fraction, min, max = 0.15313022 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616932 0 0.3231062 water fraction, min, max = 0.15313293 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.268484e-06, Final residual = 8.6689939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8759738e-09, Final residual = 5.2393234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619646 0 0.3231772 water fraction, min, max = 0.15313023 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616937 0 0.32310631 water fraction, min, max = 0.15313294 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063619646 0 0.3231772 water fraction, min, max = 0.15313023 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616937 0 0.32310631 water fraction, min, max = 0.15313294 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6081028e-08, Final residual = 4.7473193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1059454e-09, Final residual = 1.9904951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.35 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.11412185 max: 0.59953617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007736, dtInletScale=2.7021598e+15 -> dtScale=1.0007736 deltaT = 9.9711559 Time = 9502.77 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 = 0.063614224 0 0.32303538 water fraction, min, max = 0.15313565 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063611513 0 0.32296446 water fraction, min, max = 0.15313835 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614224 0 0.32303541 water fraction, min, max = 0.15313564 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063611517 0 0.32296449 water fraction, min, max = 0.15313835 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663096e-06, Final residual = 8.6559674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8542631e-09, Final residual = 5.5895189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614228 0 0.32303546 water fraction, min, max = 0.15313564 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063611522 0 0.3229646 water fraction, min, max = 0.15313836 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063614228 0 0.32303546 water fraction, min, max = 0.15313564 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063611522 0 0.3229646 water fraction, min, max = 0.15313836 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226572e-08, Final residual = 4.8710788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1976815e-09, Final residual = 2.0094653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.81 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.11420268 max: 0.5999537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 9.9711559 Time = 9512.74 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 = 0.063608814 0 0.32289375 water fraction, min, max = 0.15314106 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606108 0 0.32282291 water fraction, min, max = 0.15314376 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608814 0 0.32289378 water fraction, min, max = 0.15314105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606112 0 0.32282294 water fraction, min, max = 0.15314375 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623307e-06, Final residual = 8.6359657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7886747e-09, Final residual = 4.8931649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608819 0 0.32289383 water fraction, min, max = 0.15314105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606117 0 0.32282305 water fraction, min, max = 0.15314376 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063608819 0 0.32289383 water fraction, min, max = 0.15314105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606117 0 0.32282305 water fraction, min, max = 0.15314376 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685032e-08, Final residual = 4.6899805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0785374e-09, Final residual = 1.9014267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.34 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.11419866 max: 0.5999255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 9.9711559 Time = 9522.71 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 = 0.063603414 0 0.32275228 water fraction, min, max = 0.15314646 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063600713 0 0.32268153 water fraction, min, max = 0.15314915 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063603414 0 0.32275231 water fraction, min, max = 0.15314645 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063600717 0 0.32268156 water fraction, min, max = 0.15314915 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584604e-06, Final residual = 8.6367626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.862169e-09, Final residual = 5.0248198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063603419 0 0.32275237 water fraction, min, max = 0.15314645 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063600722 0 0.32268167 water fraction, min, max = 0.15314916 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063603419 0 0.32275237 water fraction, min, max = 0.15314645 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063600722 0 0.32268167 water fraction, min, max = 0.15314916 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656137e-08, Final residual = 4.6424918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9639706e-09, Final residual = 1.9689095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.82 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.11419466 max: 0.59989736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 9.9711559 Time = 9532.68 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 = 0.063598023 0 0.32261099 water fraction, min, max = 0.15315185 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595327 0 0.32254032 water fraction, min, max = 0.15315454 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063598024 0 0.32261102 water fraction, min, max = 0.15315184 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595332 0 0.32254035 water fraction, min, max = 0.15315453 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2546303e-06, Final residual = 8.6115531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8965353e-09, Final residual = 4.6632785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063598028 0 0.32261107 water fraction, min, max = 0.15315184 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595336 0 0.32254046 water fraction, min, max = 0.15315454 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063598028 0 0.32261107 water fraction, min, max = 0.15315184 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595336 0 0.32254046 water fraction, min, max = 0.15315454 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.540863e-08, Final residual = 4.6680765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0497851e-09, Final residual = 1.9001839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.3 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.11419065 max: 0.59986925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 9.9711559 Time = 9542.65 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 = 0.063592643 0 0.32246985 water fraction, min, max = 0.15315723 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063589951 0 0.32239927 water fraction, min, max = 0.15315991 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063592643 0 0.32246988 water fraction, min, max = 0.15315722 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063589956 0 0.3223993 water fraction, min, max = 0.15315991 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507306e-06, Final residual = 8.6038859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337615e-09, Final residual = 4.6800762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063592648 0 0.32246994 water fraction, min, max = 0.15315722 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063589961 0 0.32239941 water fraction, min, max = 0.15315992 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063592648 0 0.32246994 water fraction, min, max = 0.15315722 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063589961 0 0.32239941 water fraction, min, max = 0.15315992 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447251e-08, Final residual = 4.7379289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1013045e-09, Final residual = 1.9367095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.78 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.11418666 max: 0.59984118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=2.7021598e+15 -> dtScale=1.0002648 deltaT = 9.9711559 Time = 9552.62 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 = 0.063587272 0 0.32232889 water fraction, min, max = 0.1531626 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584585 0 0.32225838 water fraction, min, max = 0.15316528 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587272 0 0.32232892 water fraction, min, max = 0.15316259 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358459 0 0.32225842 water fraction, min, max = 0.15316528 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469357e-06, Final residual = 8.5945182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7752448e-09, Final residual = 4.781206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587277 0 0.32232897 water fraction, min, max = 0.1531626 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584595 0 0.32225852 water fraction, min, max = 0.15316528 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587277 0 0.32232897 water fraction, min, max = 0.1531626 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584595 0 0.32225852 water fraction, min, max = 0.15316528 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360539e-08, Final residual = 4.6430628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0126726e-09, Final residual = 1.8968646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.27 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.11418267 max: 0.59981315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 9.9711559 Time = 9562.59 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 = 0.063581911 0 0.32218809 water fraction, min, max = 0.15316796 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063579229 0 0.32211767 water fraction, min, max = 0.15317064 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581911 0 0.32218812 water fraction, min, max = 0.15316795 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063579233 0 0.3221177 water fraction, min, max = 0.15317063 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.243024e-06, Final residual = 8.5836661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7939924e-09, Final residual = 5.0121639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581915 0 0.32218817 water fraction, min, max = 0.15316796 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063579238 0 0.32211781 water fraction, min, max = 0.15317064 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581915 0 0.32218817 water fraction, min, max = 0.15316796 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063579238 0 0.32211781 water fraction, min, max = 0.15317064 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.54643e-08, Final residual = 4.6711134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0630367e-09, Final residual = 1.9196852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.74 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.11417869 max: 0.59978516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003582, dtInletScale=2.7021598e+15 -> dtScale=1.0003582 deltaT = 9.9711559 Time = 9572.56 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 = 0.063576559 0 0.32204745 water fraction, min, max = 0.15317331 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063573882 0 0.32197712 water fraction, min, max = 0.15317598 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063576559 0 0.32204748 water fraction, min, max = 0.1531733 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063573887 0 0.32197715 water fraction, min, max = 0.15317598 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2391908e-06, Final residual = 8.5707902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596478e-09, Final residual = 5.1237289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063576564 0 0.32204754 water fraction, min, max = 0.15317331 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063573891 0 0.32197725 water fraction, min, max = 0.15317599 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063576564 0 0.32204754 water fraction, min, max = 0.15317331 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063573891 0 0.32197725 water fraction, min, max = 0.15317599 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5519669e-08, Final residual = 4.6338709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9752537e-09, Final residual = 1.9647975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.22 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.11417471 max: 0.59975721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004048, dtInletScale=2.7021598e+15 -> dtScale=1.0004048 deltaT = 9.9711559 Time = 9582.54 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 = 0.063571217 0 0.32190698 water fraction, min, max = 0.15317865 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063568545 0 0.32183673 water fraction, min, max = 0.15318132 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571217 0 0.32190702 water fraction, min, max = 0.15317864 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063568549 0 0.32183676 water fraction, min, max = 0.15318132 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2353952e-06, Final residual = 8.5493398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7587646e-09, Final residual = 4.6236807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571222 0 0.32190707 water fraction, min, max = 0.15317865 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063568554 0 0.32183687 water fraction, min, max = 0.15318132 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063571222 0 0.32190707 water fraction, min, max = 0.15317865 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063568554 0 0.32183687 water fraction, min, max = 0.15318132 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5049702e-08, Final residual = 4.5485668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517351e-09, Final residual = 1.9493549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.78 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.11417074 max: 0.5997293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004514, dtInletScale=2.7021598e+15 -> dtScale=1.0004514 deltaT = 9.9711559 Time = 9592.51 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 = 0.063565885 0 0.32176668 water fraction, min, max = 0.15318399 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063563217 0 0.32169651 water fraction, min, max = 0.15318665 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063565885 0 0.32176671 water fraction, min, max = 0.15318398 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063563222 0 0.32169654 water fraction, min, max = 0.15318664 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2315545e-06, Final residual = 8.5445311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7368882e-09, Final residual = 4.693746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063565889 0 0.32176676 water fraction, min, max = 0.15318398 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063563226 0 0.32169665 water fraction, min, max = 0.15318665 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063565889 0 0.32176676 water fraction, min, max = 0.15318398 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063563226 0 0.32169665 water fraction, min, max = 0.15318665 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4976084e-08, Final residual = 4.7711532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1726588e-09, Final residual = 1.9480719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.28 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.11416677 max: 0.59970143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004979, dtInletScale=2.7021598e+15 -> dtScale=1.0004979 deltaT = 9.9711559 Time = 9602.48 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 = 0.063560562 0 0.32162654 water fraction, min, max = 0.15318931 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557899 0 0.32155645 water fraction, min, max = 0.15319197 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560562 0 0.32162657 water fraction, min, max = 0.1531893 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557904 0 0.32155648 water fraction, min, max = 0.15319196 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2277211e-06, Final residual = 8.5399653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6517206e-09, Final residual = 5.2477794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560566 0 0.32162663 water fraction, min, max = 0.15318931 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557908 0 0.32155659 water fraction, min, max = 0.15319197 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560566 0 0.32162663 water fraction, min, max = 0.15318931 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557908 0 0.32155659 water fraction, min, max = 0.15319197 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5440876e-08, Final residual = 4.6799174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9907444e-09, Final residual = 1.9781482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.81 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.11416281 max: 0.5996736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005443, dtInletScale=2.7021598e+15 -> dtScale=1.0005443 deltaT = 9.9711559 Time = 9612.45 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 = 0.063555248 0 0.32148657 water fraction, min, max = 0.15319462 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063552591 0 0.32141656 water fraction, min, max = 0.15319728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063555249 0 0.3214866 water fraction, min, max = 0.15319461 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063552595 0 0.32141659 water fraction, min, max = 0.15319727 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240155e-06, Final residual = 8.5152029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6820195e-09, Final residual = 5.41885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063555253 0 0.32148665 water fraction, min, max = 0.15319462 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635526 0 0.3214167 water fraction, min, max = 0.15319728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063555253 0 0.32148665 water fraction, min, max = 0.15319462 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635526 0 0.3214167 water fraction, min, max = 0.15319728 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496317e-08, Final residual = 4.8150328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0721058e-09, Final residual = 2.1348658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.37 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.11415886 max: 0.59964582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005906, dtInletScale=2.7021598e+15 -> dtScale=1.0005906 deltaT = 9.9711559 Time = 9622.42 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 = 0.063549945 0 0.32134676 water fraction, min, max = 0.15319993 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547292 0 0.32127684 water fraction, min, max = 0.15320257 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549945 0 0.32134679 water fraction, min, max = 0.15319992 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547296 0 0.32127687 water fraction, min, max = 0.15320257 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2203321e-06, Final residual = 8.4924918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5571716e-09, Final residual = 4.8170621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549949 0 0.32134684 water fraction, min, max = 0.15319992 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547301 0 0.32127698 water fraction, min, max = 0.15320258 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549949 0 0.32134684 water fraction, min, max = 0.15319992 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063547301 0 0.32127698 water fraction, min, max = 0.15320258 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906956e-08, Final residual = 4.5449525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8818901e-09, Final residual = 1.9281309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.85 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.11415491 max: 0.59961807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000637, dtInletScale=2.7021598e+15 -> dtScale=1.000637 deltaT = 9.9711559 Time = 9632.39 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 = 0.06354465 0 0.32120712 water fraction, min, max = 0.15320522 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063542002 0 0.32113728 water fraction, min, max = 0.15320786 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063544651 0 0.32120715 water fraction, min, max = 0.15320521 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063542007 0 0.32113731 water fraction, min, max = 0.15320786 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2163662e-06, Final residual = 8.4965177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6491086e-09, Final residual = 4.5764063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063544655 0 0.3212072 water fraction, min, max = 0.15320522 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063542011 0 0.32113741 water fraction, min, max = 0.15320787 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063544655 0 0.3212072 water fraction, min, max = 0.15320522 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063542011 0 0.32113741 water fraction, min, max = 0.15320787 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4615066e-08, Final residual = 4.2525728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323784e-09, Final residual = 1.7788633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.31 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.11415097 max: 0.59959036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006832, dtInletScale=2.7021598e+15 -> dtScale=1.0006832 deltaT = 9.9711559 Time = 9642.36 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 = 0.063539365 0 0.32106764 water fraction, min, max = 0.15321051 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536722 0 0.32099788 water fraction, min, max = 0.15321314 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063539366 0 0.32106767 water fraction, min, max = 0.15321049 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536726 0 0.32099791 water fraction, min, max = 0.15321314 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2126005e-06, Final residual = 8.4909683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6675319e-09, Final residual = 4.4035824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353937 0 0.32106772 water fraction, min, max = 0.1532105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536731 0 0.32099802 water fraction, min, max = 0.15321315 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353937 0 0.32106772 water fraction, min, max = 0.1532105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063536731 0 0.32099802 water fraction, min, max = 0.15321315 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440372e-08, Final residual = 4.1931435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6349207e-09, Final residual = 1.8095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.82 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.11414703 max: 0.59956269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007294, dtInletScale=2.7021598e+15 -> dtScale=1.0007294 deltaT = 9.9711559 Time = 9652.33 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 = 0.06353409 0 0.32092833 water fraction, min, max = 0.15321578 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063531451 0 0.32085865 water fraction, min, max = 0.15321842 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353409 0 0.32092836 water fraction, min, max = 0.15321577 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063531456 0 0.32085868 water fraction, min, max = 0.15321841 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2087625e-06, Final residual = 8.4853758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.574923e-09, Final residual = 4.6612744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534095 0 0.32092841 water fraction, min, max = 0.15321578 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353146 0 0.32085879 water fraction, min, max = 0.15321842 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534095 0 0.32092841 water fraction, min, max = 0.15321578 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353146 0 0.32085879 water fraction, min, max = 0.15321842 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4589092e-08, Final residual = 4.5163063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8774176e-09, Final residual = 1.8854571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.31 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.1141431 max: 0.59953506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007755, dtInletScale=2.7021598e+15 -> dtScale=1.0007755 deltaT = 9.9786643 Time = 9662.31 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 = 0.063528822 0 0.32078912 water fraction, min, max = 0.15322105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526186 0 0.32071948 water fraction, min, max = 0.15322368 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528822 0 0.32078915 water fraction, min, max = 0.15322104 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06352619 0 0.32071951 water fraction, min, max = 0.15322368 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068883e-06, Final residual = 8.4723105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6682306e-09, Final residual = 4.9950593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528826 0 0.32078921 water fraction, min, max = 0.15322105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526195 0 0.32071961 water fraction, min, max = 0.15322368 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528826 0 0.32078921 water fraction, min, max = 0.15322105 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526195 0 0.32071961 water fraction, min, max = 0.15322368 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4872976e-08, Final residual = 4.2890966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.687949e-09, Final residual = 1.8127918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.8 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.11422512 max: 0.59995888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 9.9786643 Time = 9672.29 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 = 0.063523561 0 0.32065003 water fraction, min, max = 0.15322631 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06352093 0 0.32058047 water fraction, min, max = 0.15322894 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523561 0 0.32065006 water fraction, min, max = 0.1532263 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063520934 0 0.3205805 water fraction, min, max = 0.15322893 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029819e-06, Final residual = 8.457117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5842906e-09, Final residual = 4.5801961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523566 0 0.32065012 water fraction, min, max = 0.15322631 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063520939 0 0.32058061 water fraction, min, max = 0.15322894 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523566 0 0.32065012 water fraction, min, max = 0.15322631 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063520939 0 0.32058061 water fraction, min, max = 0.15322894 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505156e-08, Final residual = 4.4995003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9382648e-09, Final residual = 1.8250006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.3 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.11422119 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 9.9786643 Time = 9682.27 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 = 0.06351831 0 0.32051111 water fraction, min, max = 0.15323156 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515683 0 0.32044163 water fraction, min, max = 0.15323418 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06351831 0 0.32051114 water fraction, min, max = 0.15323155 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515688 0 0.32044166 water fraction, min, max = 0.15323418 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992728e-06, Final residual = 8.4477973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6217951e-09, Final residual = 4.5228982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518314 0 0.32051119 water fraction, min, max = 0.15323156 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515692 0 0.32044176 water fraction, min, max = 0.15323419 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518314 0 0.32051119 water fraction, min, max = 0.15323156 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515692 0 0.32044176 water fraction, min, max = 0.15323419 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430707e-08, Final residual = 4.5335819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9102295e-09, Final residual = 1.7929235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.78 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.11421728 max: 0.59990374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 9.9786643 Time = 9692.25 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 = 0.063513068 0 0.32037235 water fraction, min, max = 0.1532368 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063510446 0 0.32030295 water fraction, min, max = 0.15323942 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513068 0 0.32037238 water fraction, min, max = 0.15323679 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06351045 0 0.32030298 water fraction, min, max = 0.15323942 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1956222e-06, Final residual = 8.4335177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6382956e-09, Final residual = 4.328641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513072 0 0.32037243 water fraction, min, max = 0.1532368 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063510455 0 0.32030309 water fraction, min, max = 0.15323942 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063513072 0 0.32037243 water fraction, min, max = 0.1532368 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063510455 0 0.32030309 water fraction, min, max = 0.15323942 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4184867e-08, Final residual = 4.2914982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7640314e-09, Final residual = 1.7886126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.3 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.11421336 max: 0.59987622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 9.9786643 Time = 9702.23 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 = 0.063507835 0 0.32023375 water fraction, min, max = 0.15324204 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505218 0 0.32016443 water fraction, min, max = 0.15324465 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063507836 0 0.32023378 water fraction, min, max = 0.15324202 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505222 0 0.32016446 water fraction, min, max = 0.15324464 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917794e-06, Final residual = 8.4330276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5960183e-09, Final residual = 4.7026439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350784 0 0.32023383 water fraction, min, max = 0.15324203 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505227 0 0.32016457 water fraction, min, max = 0.15324465 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06350784 0 0.32023383 water fraction, min, max = 0.15324203 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063505227 0 0.32016457 water fraction, min, max = 0.15324465 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4232813e-08, Final residual = 4.2314068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568657e-09, Final residual = 1.820054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.79 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.11420946 max: 0.59984875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 9.9786643 Time = 9712.21 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 = 0.063502612 0 0.32009532 water fraction, min, max = 0.15324726 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063499999 0 0.32002608 water fraction, min, max = 0.15324987 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502612 0 0.32009535 water fraction, min, max = 0.15324725 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063500004 0 0.32002611 water fraction, min, max = 0.15324986 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881992e-06, Final residual = 8.4140798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5393744e-09, Final residual = 5.0059116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502616 0 0.3200954 water fraction, min, max = 0.15324726 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063500008 0 0.32002622 water fraction, min, max = 0.15324987 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063502616 0 0.3200954 water fraction, min, max = 0.15324726 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063500008 0 0.32002622 water fraction, min, max = 0.15324987 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524448e-08, Final residual = 4.3868152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.772602e-09, Final residual = 1.8999983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.27 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.11420555 max: 0.59982131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=2.7021598e+15 -> dtScale=1.0002979 deltaT = 9.9786643 Time = 9722.18 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 = 0.063497398 0 0.31995705 water fraction, min, max = 0.15325247 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06349479 0 0.3198879 water fraction, min, max = 0.15325508 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063497398 0 0.31995708 water fraction, min, max = 0.15325246 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494794 0 0.31988793 water fraction, min, max = 0.15325507 8.0192129e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844174e-06, Final residual = 8.3950903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5366126e-09, Final residual = 4.6062085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063497402 0 0.31995713 water fraction, min, max = 0.15325247 8.0975533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494798 0 0.31988803 water fraction, min, max = 0.15325508 8.1758893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063497402 0 0.31995713 water fraction, min, max = 0.15325247 8.0975533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494798 0 0.31988803 water fraction, min, max = 0.15325508 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181287e-08, Final residual = 4.555388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9408614e-09, Final residual = 1.8360532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.78 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.11420166 max: 0.59979392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003436, dtInletScale=2.7021598e+15 -> dtScale=1.0003436 deltaT = 9.9786643 Time = 9732.16 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 = 0.063492193 0 0.31981895 water fraction, min, max = 0.15325768 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063489589 0 0.31974987 water fraction, min, max = 0.15326028 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063492193 0 0.31981898 water fraction, min, max = 0.15325767 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063489594 0 0.3197499 water fraction, min, max = 0.15326027 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807676e-06, Final residual = 8.3922675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5565287e-09, Final residual = 4.7135947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063492197 0 0.31981903 water fraction, min, max = 0.15325767 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063489598 0 0.31975001 water fraction, min, max = 0.15326028 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063492197 0 0.31981903 water fraction, min, max = 0.15325767 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063489598 0 0.31975001 water fraction, min, max = 0.15326028 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227704e-08, Final residual = 4.2464552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5996512e-09, Final residual = 1.8375704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.29 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.11419777 max: 0.59976656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003892, dtInletScale=2.7021598e+15 -> dtScale=1.0003892 deltaT = 9.9786643 Time = 9742.14 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 = 0.063486997 0 0.31968101 water fraction, min, max = 0.15326287 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063484398 0 0.31961202 water fraction, min, max = 0.15326547 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063486997 0 0.31968104 water fraction, min, max = 0.15326286 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063484403 0 0.31961204 water fraction, min, max = 0.15326546 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1771985e-06, Final residual = 8.366218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5132593e-09, Final residual = 4.732854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487002 0 0.31968109 water fraction, min, max = 0.15326287 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063484407 0 0.31961215 water fraction, min, max = 0.15326547 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487002 0 0.31968109 water fraction, min, max = 0.15326287 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063484407 0 0.31961215 water fraction, min, max = 0.15326547 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156106e-08, Final residual = 4.464032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8533635e-09, Final residual = 1.8268446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.81 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.11419388 max: 0.59973924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004348, dtInletScale=2.7021598e+15 -> dtScale=1.0004348 deltaT = 9.9786643 Time = 9752.12 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 = 0.063481811 0 0.31954323 water fraction, min, max = 0.15326806 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063479216 0 0.31947432 water fraction, min, max = 0.15327065 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063481811 0 0.31954326 water fraction, min, max = 0.15326805 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063479221 0 0.31947435 water fraction, min, max = 0.15327065 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733893e-06, Final residual = 8.3711448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5609615e-09, Final residual = 4.5388041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063481815 0 0.31954331 water fraction, min, max = 0.15326806 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063479225 0 0.31947446 water fraction, min, max = 0.15327065 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063481815 0 0.31954331 water fraction, min, max = 0.15326806 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063479225 0 0.31947446 water fraction, min, max = 0.15327065 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908026e-08, Final residual = 4.4048568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8164965e-09, Final residual = 1.8057195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.3 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.11419001 max: 0.59971196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004803, dtInletScale=2.7021598e+15 -> dtScale=1.0004803 deltaT = 9.9786643 Time = 9762.1 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 = 0.063476633 0 0.31940561 water fraction, min, max = 0.15327324 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474043 0 0.31933679 water fraction, min, max = 0.15327582 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476633 0 0.31940564 water fraction, min, max = 0.15327323 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474048 0 0.31933682 water fraction, min, max = 0.15327582 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698908e-06, Final residual = 8.3579189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5659876e-09, Final residual = 4.7610011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476638 0 0.3194057 water fraction, min, max = 0.15327323 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474052 0 0.31933692 water fraction, min, max = 0.15327583 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063476638 0 0.3194057 water fraction, min, max = 0.15327323 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474052 0 0.31933692 water fraction, min, max = 0.15327583 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4116211e-08, Final residual = 4.1321797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4880596e-09, Final residual = 1.7810041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.8 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.11418613 max: 0.59968472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005257, dtInletScale=2.7021598e+15 -> dtScale=1.0005257 deltaT = 9.9786643 Time = 9772.08 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 = 0.063471465 0 0.31926816 water fraction, min, max = 0.15327841 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346888 0 0.31919942 water fraction, min, max = 0.15328099 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063471465 0 0.31926819 water fraction, min, max = 0.1532784 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063468884 0 0.31919945 water fraction, min, max = 0.15328098 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1662045e-06, Final residual = 8.3259527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4792881e-09, Final residual = 4.9176465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063471469 0 0.31926825 water fraction, min, max = 0.1532784 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063468888 0 0.31919955 water fraction, min, max = 0.15328099 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063471469 0 0.31926825 water fraction, min, max = 0.1532784 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063468888 0 0.31919955 water fraction, min, max = 0.15328099 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.418058e-08, Final residual = 4.4646876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8919716e-09, Final residual = 1.7933642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.35 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.11418227 max: 0.59965751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005711, dtInletScale=2.7021598e+15 -> dtScale=1.0005711 deltaT = 9.9786643 Time = 9782.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466306 0 0.31913088 water fraction, min, max = 0.15328357 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463725 0 0.31906221 water fraction, min, max = 0.15328614 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063466306 0 0.31913091 water fraction, min, max = 0.15328355 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346373 0 0.31906224 water fraction, min, max = 0.15328614 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1625726e-06, Final residual = 8.3313623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5539612e-09, Final residual = 4.5658973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346631 0 0.31913096 water fraction, min, max = 0.15328356 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463734 0 0.31906235 water fraction, min, max = 0.15328614 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346631 0 0.31913096 water fraction, min, max = 0.15328356 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463734 0 0.31906235 water fraction, min, max = 0.15328614 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3628579e-08, Final residual = 4.2629214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5896606e-09, Final residual = 1.8140944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.86 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.1141784 max: 0.59963035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006165, dtInletScale=2.7021598e+15 -> dtScale=1.0006165 deltaT = 9.9786643 Time = 9792.04 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 = 0.063461156 0 0.31899375 water fraction, min, max = 0.15328872 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345858 0 0.31892517 water fraction, min, max = 0.15329129 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461156 0 0.31899378 water fraction, min, max = 0.1532887 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063458584 0 0.3189252 water fraction, min, max = 0.15329128 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588876e-06, Final residual = 8.3231827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4263401e-09, Final residual = 4.8568456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346116 0 0.31899383 water fraction, min, max = 0.15328871 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063458588 0 0.31892531 water fraction, min, max = 0.15329129 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346116 0 0.31899383 water fraction, min, max = 0.15328871 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063458588 0 0.31892531 water fraction, min, max = 0.15329129 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.390189e-08, Final residual = 4.4215626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7784619e-09, Final residual = 1.9149277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.32 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.11417455 max: 0.59960323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006617, dtInletScale=2.7021598e+15 -> dtScale=1.0006617 deltaT = 9.9786643 Time = 9802.01 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 = 0.063456015 0 0.31885679 water fraction, min, max = 0.15329386 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453443 0 0.31878829 water fraction, min, max = 0.15329642 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456015 0 0.31885682 water fraction, min, max = 0.15329385 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453447 0 0.31878832 water fraction, min, max = 0.15329642 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.155349e-06, Final residual = 8.3121055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4847814e-09, Final residual = 4.84453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456019 0 0.31885687 water fraction, min, max = 0.15329385 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453452 0 0.31878843 water fraction, min, max = 0.15329643 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063456019 0 0.31885687 water fraction, min, max = 0.15329385 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063453452 0 0.31878843 water fraction, min, max = 0.15329643 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826762e-08, Final residual = 4.2596471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5930559e-09, Final residual = 1.8072044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.87 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.1141707 max: 0.59957614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007069, dtInletScale=2.7021598e+15 -> dtScale=1.0007069 deltaT = 9.9786643 Time = 9811.99 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 = 0.063450883 0 0.31871999 water fraction, min, max = 0.15329899 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448316 0 0.31865157 water fraction, min, max = 0.15330155 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450883 0 0.31872002 water fraction, min, max = 0.15329898 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06344832 0 0.3186516 water fraction, min, max = 0.15330155 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518702e-06, Final residual = 8.2893483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4643222e-09, Final residual = 4.9388583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450887 0 0.31872007 water fraction, min, max = 0.15329898 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448324 0 0.31865171 water fraction, min, max = 0.15330155 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063450887 0 0.31872007 water fraction, min, max = 0.15329898 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448324 0 0.31865171 water fraction, min, max = 0.15330155 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835034e-08, Final residual = 4.2073186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5443544e-09, Final residual = 1.8533074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.37 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.11416685 max: 0.59954909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007521, dtInletScale=2.7021598e+15 -> dtScale=1.0007521 deltaT = 9.9786643 Time = 9821.97 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 = 0.06344576 0 0.31858336 water fraction, min, max = 0.15330411 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443197 0 0.31851502 water fraction, min, max = 0.15330667 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06344576 0 0.31858338 water fraction, min, max = 0.1533041 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443201 0 0.31851505 water fraction, min, max = 0.15330667 8.1758892e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482649e-06, Final residual = 8.2641373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4507852e-09, Final residual = 4.5334233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063445764 0 0.31858344 water fraction, min, max = 0.15330411 8.2543432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443206 0 0.31851515 water fraction, min, max = 0.15330667 8.3327928e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063445764 0 0.31858344 water fraction, min, max = 0.15330411 8.2543432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063443206 0 0.31851515 water fraction, min, max = 0.15330667 8.3327927e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3492284e-08, Final residual = 4.1795769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6030162e-09, Final residual = 1.8189486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.83 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.11416302 max: 0.59952208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007972, dtInletScale=2.7021598e+15 -> dtScale=1.0007972 deltaT = 9.9862816 Time = 9831.96 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 = 0.063440644 0 0.31844683 water fraction, min, max = 0.15330923 8.3327927e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438084 0 0.31837852 water fraction, min, max = 0.15331178 8.3327927e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440644 0 0.31844686 water fraction, min, max = 0.15330922 8.3327927e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438088 0 0.31837855 water fraction, min, max = 0.15331178 8.3327927e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463333e-06, Final residual = 8.26439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4919665e-09, Final residual = 4.8736252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440648 0 0.31844691 water fraction, min, max = 0.15330922 8.4113178e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438092 0 0.31837866 water fraction, min, max = 0.15331179 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440648 0 0.31844691 water fraction, min, max = 0.15330922 8.4113178e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063438092 0 0.31837866 water fraction, min, max = 0.15331179 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3713206e-08, Final residual = 4.4264649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7568361e-09, Final residual = 1.9073693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.32 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.11424633 max: 0.59995272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 9.9862816 Time = 9841.94 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 = 0.063435535 0 0.31831041 water fraction, min, max = 0.15331434 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432979 0 0.31824219 water fraction, min, max = 0.15331689 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435535 0 0.31831044 water fraction, min, max = 0.15331433 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432984 0 0.31824222 water fraction, min, max = 0.15331688 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426538e-06, Final residual = 8.2582724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3877273e-09, Final residual = 4.8156061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435539 0 0.3183105 water fraction, min, max = 0.15331433 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432988 0 0.31824232 water fraction, min, max = 0.15331689 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435539 0 0.3183105 water fraction, min, max = 0.15331433 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063432988 0 0.31824232 water fraction, min, max = 0.15331689 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3694808e-08, Final residual = 4.3340153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7406555e-09, Final residual = 1.852774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.8 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.11424249 max: 0.59992574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 9.9862816 Time = 9851.93 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 = 0.063430435 0 0.31817416 water fraction, min, max = 0.15331944 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427884 0 0.31810602 water fraction, min, max = 0.15332198 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063430435 0 0.31817419 water fraction, min, max = 0.15331943 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427888 0 0.31810604 water fraction, min, max = 0.15332198 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391222e-06, Final residual = 8.2520123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4623512e-09, Final residual = 4.8342121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063430439 0 0.31817424 water fraction, min, max = 0.15331943 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427892 0 0.31810615 water fraction, min, max = 0.15332199 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063430439 0 0.31817424 water fraction, min, max = 0.15331943 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427892 0 0.31810615 water fraction, min, max = 0.15332199 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3627154e-08, Final residual = 4.3054726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.647724e-09, Final residual = 1.8093172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.25 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.11423866 max: 0.5998988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=2.7021598e+15 -> dtScale=1.0001687 deltaT = 9.9862816 Time = 9861.92 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 = 0.063425344 0 0.31803807 water fraction, min, max = 0.15332453 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422797 0 0.31797001 water fraction, min, max = 0.15332707 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425344 0 0.3180381 water fraction, min, max = 0.15332452 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422801 0 0.31797004 water fraction, min, max = 0.15332707 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355093e-06, Final residual = 8.231824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4204942e-09, Final residual = 4.5473868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425348 0 0.31803815 water fraction, min, max = 0.15332452 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422805 0 0.31797014 water fraction, min, max = 0.15332707 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063425348 0 0.31803815 water fraction, min, max = 0.15332452 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422806 0 0.31797014 water fraction, min, max = 0.15332707 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.330756e-08, Final residual = 4.0653326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4339263e-09, Final residual = 1.7396463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.68 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.11423484 max: 0.59987191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 9.9862816 Time = 9871.9 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 = 0.063420261 0 0.31790214 water fraction, min, max = 0.15332961 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063417719 0 0.31783416 water fraction, min, max = 0.15333215 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420262 0 0.31790217 water fraction, min, max = 0.1533296 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063417724 0 0.31783419 water fraction, min, max = 0.15333214 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320621e-06, Final residual = 8.2215823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.371744e-09, Final residual = 4.2433566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420266 0 0.31790222 water fraction, min, max = 0.15332961 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063417728 0 0.3178343 water fraction, min, max = 0.15333215 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420266 0 0.31790222 water fraction, min, max = 0.15332961 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063417728 0 0.3178343 water fraction, min, max = 0.15333215 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3016246e-08, Final residual = 4.1006216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4915399e-09, Final residual = 1.6874278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.16 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.11423103 max: 0.59984504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 9.9862816 Time = 9881.89 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 = 0.063415188 0 0.31776638 water fraction, min, max = 0.15333468 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06341265 0 0.31769847 water fraction, min, max = 0.15333722 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063415188 0 0.31776641 water fraction, min, max = 0.15333467 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412655 0 0.3176985 water fraction, min, max = 0.15333721 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283904e-06, Final residual = 8.226039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3781514e-09, Final residual = 4.5679246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063415192 0 0.31776646 water fraction, min, max = 0.15333468 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412659 0 0.31769861 water fraction, min, max = 0.15333722 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063415192 0 0.31776646 water fraction, min, max = 0.15333468 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412659 0 0.31769861 water fraction, min, max = 0.15333722 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3251095e-08, Final residual = 4.0270142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080069e-09, Final residual = 1.7328583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.63 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.11422722 max: 0.59981822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 9.9862816 Time = 9891.88 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 = 0.063410123 0 0.31763077 water fraction, min, max = 0.15333975 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06340759 0 0.31756295 water fraction, min, max = 0.15334228 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063410124 0 0.3176308 water fraction, min, max = 0.15333974 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063407594 0 0.31756298 water fraction, min, max = 0.15334227 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249554e-06, Final residual = 8.2057155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3236666e-09, Final residual = 4.7266243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063410128 0 0.31763086 water fraction, min, max = 0.15333974 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063407599 0 0.31756309 water fraction, min, max = 0.15334228 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063410128 0 0.31763086 water fraction, min, max = 0.15333974 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063407599 0 0.31756309 water fraction, min, max = 0.15334228 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3273138e-08, Final residual = 4.2262338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6289927e-09, Final residual = 1.7671079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.07 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.11422341 max: 0.59979143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=2.7021598e+15 -> dtScale=1.0003477 deltaT = 9.9862816 Time = 9901.86 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 = 0.063405068 0 0.31749533 water fraction, min, max = 0.1533448 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402539 0 0.31742759 water fraction, min, max = 0.15334733 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405068 0 0.31749536 water fraction, min, max = 0.15334479 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402543 0 0.31742762 water fraction, min, max = 0.15334732 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213468e-06, Final residual = 8.200144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3784778e-09, Final residual = 4.3207564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405072 0 0.31749541 water fraction, min, max = 0.1533448 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402547 0 0.31742773 water fraction, min, max = 0.15334733 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405072 0 0.31749541 water fraction, min, max = 0.1533448 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402547 0 0.31742773 water fraction, min, max = 0.15334733 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2936294e-08, Final residual = 4.2951811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7030824e-09, Final residual = 1.7821453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.69 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.11421961 max: 0.59976469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003923, dtInletScale=2.7021598e+15 -> dtScale=1.0003923 deltaT = 9.9862816 Time = 9911.85 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 = 0.063400021 0 0.31736005 water fraction, min, max = 0.15334985 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397496 0 0.31729239 water fraction, min, max = 0.15335237 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063400021 0 0.31736008 water fraction, min, max = 0.15334984 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397501 0 0.31729242 water fraction, min, max = 0.15335237 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178289e-06, Final residual = 8.1856926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3623188e-09, Final residual = 4.7333583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063400025 0 0.31736013 water fraction, min, max = 0.15334985 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397505 0 0.31729253 water fraction, min, max = 0.15335237 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063400025 0 0.31736013 water fraction, min, max = 0.15334985 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063397505 0 0.31729253 water fraction, min, max = 0.15335237 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3329382e-08, Final residual = 4.2007671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5874184e-09, Final residual = 1.7932332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.21 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.11421582 max: 0.59973798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004369, dtInletScale=2.7021598e+15 -> dtScale=1.0004369 deltaT = 9.9862816 Time = 9921.83 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 = 0.063394983 0 0.31722493 water fraction, min, max = 0.15335489 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392463 0 0.31715735 water fraction, min, max = 0.1533574 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063394983 0 0.31722496 water fraction, min, max = 0.15335488 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392467 0 0.31715738 water fraction, min, max = 0.1533574 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.114444e-06, Final residual = 8.1577288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3319977e-09, Final residual = 4.80563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063394987 0 0.31722501 water fraction, min, max = 0.15335488 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392471 0 0.31715749 water fraction, min, max = 0.15335741 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063394987 0 0.31722501 water fraction, min, max = 0.15335488 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392471 0 0.31715749 water fraction, min, max = 0.15335741 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262437e-08, Final residual = 4.0813645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4686077e-09, Final residual = 1.6950556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.77 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.11421203 max: 0.5997113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004814, dtInletScale=2.7021598e+15 -> dtScale=1.0004814 deltaT = 9.9862816 Time = 9931.82 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 = 0.063389953 0 0.31708998 water fraction, min, max = 0.15335992 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063387438 0 0.31702248 water fraction, min, max = 0.15336243 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389954 0 0.31709 water fraction, min, max = 0.15335991 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063387442 0 0.31702251 water fraction, min, max = 0.15336242 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108136e-06, Final residual = 8.1583874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3929946e-09, Final residual = 4.2219643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389958 0 0.31709006 water fraction, min, max = 0.15335991 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063387446 0 0.31702261 water fraction, min, max = 0.15336243 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389958 0 0.31709006 water fraction, min, max = 0.15335991 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063387446 0 0.31702261 water fraction, min, max = 0.15336243 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555096e-08, Final residual = 4.074627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4484897e-09, Final residual = 1.6170698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.29 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.11420825 max: 0.59968467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005258, dtInletScale=2.7021598e+15 -> dtScale=1.0005258 deltaT = 9.9862816 Time = 9941.81 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 = 0.063384933 0 0.31695518 water fraction, min, max = 0.15336494 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382421 0 0.31688776 water fraction, min, max = 0.15336745 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063384933 0 0.31695521 water fraction, min, max = 0.15336493 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382426 0 0.31688779 water fraction, min, max = 0.15336744 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073786e-06, Final residual = 8.1657904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3191541e-09, Final residual = 4.6945987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063384937 0 0.31695526 water fraction, min, max = 0.15336494 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06338243 0 0.3168879 water fraction, min, max = 0.15336745 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063384937 0 0.31695526 water fraction, min, max = 0.15336493 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06338243 0 0.3168879 water fraction, min, max = 0.15336745 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2942623e-08, Final residual = 4.0804479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4632175e-09, Final residual = 1.8013827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.78 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.11420447 max: 0.59965807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005702, dtInletScale=2.7021598e+15 -> dtScale=1.0005702 deltaT = 9.9862816 Time = 9951.79 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 = 0.063379921 0 0.31682054 water fraction, min, max = 0.15336995 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063377414 0 0.31675321 water fraction, min, max = 0.15337245 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063379921 0 0.31682057 water fraction, min, max = 0.15336994 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063377418 0 0.31675324 water fraction, min, max = 0.15337245 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039202e-06, Final residual = 8.1369022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3344775e-09, Final residual = 5.3891279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063379925 0 0.31682062 water fraction, min, max = 0.15336995 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063377422 0 0.31675334 water fraction, min, max = 0.15337246 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063379925 0 0.31682062 water fraction, min, max = 0.15336995 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063377422 0 0.31675334 water fraction, min, max = 0.15337246 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3496599e-08, Final residual = 4.2865609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5856791e-09, Final residual = 1.8615426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.26 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.1142007 max: 0.59963151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006145, dtInletScale=2.7021598e+15 -> dtScale=1.0006145 deltaT = 9.9862816 Time = 9961.78 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 = 0.063374917 0 0.31668607 water fraction, min, max = 0.15337495 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063372415 0 0.31661881 water fraction, min, max = 0.15337745 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374918 0 0.3166861 water fraction, min, max = 0.15337494 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063372419 0 0.31661884 water fraction, min, max = 0.15337745 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.100516e-06, Final residual = 8.1114232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2697339e-09, Final residual = 4.812307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374922 0 0.31668615 water fraction, min, max = 0.15337495 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063372423 0 0.31661895 water fraction, min, max = 0.15337745 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063374922 0 0.31668615 water fraction, min, max = 0.15337495 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063372423 0 0.31661895 water fraction, min, max = 0.15337745 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2956415e-08, Final residual = 4.1441235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5067156e-09, Final residual = 1.717223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.73 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.11419693 max: 0.59960498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006588, dtInletScale=2.7021598e+15 -> dtScale=1.0006588 deltaT = 9.9862816 Time = 9971.77 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 = 0.063369923 0 0.31655176 water fraction, min, max = 0.15337995 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367425 0 0.31648458 water fraction, min, max = 0.15338244 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063369923 0 0.31655179 water fraction, min, max = 0.15337994 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367429 0 0.31648461 water fraction, min, max = 0.15338244 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970138e-06, Final residual = 8.1154163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3776565e-09, Final residual = 4.8913864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063369927 0 0.31655184 water fraction, min, max = 0.15337994 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367433 0 0.31648471 water fraction, min, max = 0.15338244 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063369927 0 0.31655184 water fraction, min, max = 0.15337994 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367433 0 0.31648471 water fraction, min, max = 0.15338244 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810478e-08, Final residual = 4.2055875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5843749e-09, Final residual = 1.7623736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.18 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.11419317 max: 0.5995785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000703, dtInletScale=2.7021598e+15 -> dtScale=1.000703 deltaT = 9.9862816 Time = 9981.75 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 = 0.063364937 0 0.3164176 water fraction, min, max = 0.15338494 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063362443 0 0.31635051 water fraction, min, max = 0.15338742 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063364937 0 0.31641763 water fraction, min, max = 0.15338492 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063362447 0 0.31635054 water fraction, min, max = 0.15338742 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935695e-06, Final residual = 8.1144015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2531576e-09, Final residual = 4.3629447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063364941 0 0.31641769 water fraction, min, max = 0.15338493 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063362451 0 0.31635064 water fraction, min, max = 0.15338743 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063364941 0 0.31641768 water fraction, min, max = 0.15338493 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063362451 0 0.31635064 water fraction, min, max = 0.15338743 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467379e-08, Final residual = 3.958725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.422937e-09, Final residual = 1.7368791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.66 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.11418941 max: 0.59955205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007471, dtInletScale=2.7021598e+15 -> dtScale=1.0007471 deltaT = 9.9862816 Time = 9991.74 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 = 0.063359959 0 0.31628361 water fraction, min, max = 0.15338991 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335747 0 0.3162166 water fraction, min, max = 0.1533924 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335996 0 0.31628364 water fraction, min, max = 0.1533899 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357474 0 0.31621663 water fraction, min, max = 0.15339239 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900773e-06, Final residual = 8.0964198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2229839e-09, Final residual = 4.82175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063359964 0 0.31628369 water fraction, min, max = 0.15338991 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357478 0 0.31621673 water fraction, min, max = 0.1533924 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063359964 0 0.31628369 water fraction, min, max = 0.15338991 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063357478 0 0.31621673 water fraction, min, max = 0.1533924 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2825831e-08, Final residual = 4.0327898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2822729e-09, Final residual = 1.8490998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.1 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.11418566 max: 0.59952564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007912, dtInletScale=2.7021598e+15 -> dtScale=1.0007912 deltaT = 9.9940109 Time = 10001.7 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 = 0.063354989 0 0.31614973 water fraction, min, max = 0.15339488 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352501 0 0.31608274 water fraction, min, max = 0.15339737 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063354989 0 0.31614976 water fraction, min, max = 0.15339487 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352506 0 0.31608277 water fraction, min, max = 0.15339736 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0884358e-06, Final residual = 8.0765909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3159086e-09, Final residual = 4.4579764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063354993 0 0.31614981 water fraction, min, max = 0.15339488 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335251 0 0.31608288 water fraction, min, max = 0.15339737 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063354993 0 0.31614981 water fraction, min, max = 0.15339488 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335251 0 0.31608288 water fraction, min, max = 0.15339737 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2413787e-08, Final residual = 4.0116335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4574843e-09, Final residual = 1.7848071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.53 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.11427029 max: 0.59996325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 9.9940109 Time = 10011.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350025 0 0.31601596 water fraction, min, max = 0.15339985 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063347542 0 0.31594905 water fraction, min, max = 0.15340232 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350025 0 0.31601598 water fraction, min, max = 0.15339984 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063347546 0 0.31594908 water fraction, min, max = 0.15340232 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0848757e-06, Final residual = 8.0793839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1935605e-09, Final residual = 4.3548971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350029 0 0.31601604 water fraction, min, max = 0.15339984 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334755 0 0.31594918 water fraction, min, max = 0.15340233 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063350029 0 0.31601604 water fraction, min, max = 0.15339984 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334755 0 0.31594918 water fraction, min, max = 0.15340233 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2308931e-08, Final residual = 3.9813559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3774853e-09, Final residual = 1.6261739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.96 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.11426655 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 9.9940109 Time = 10021.7 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 = 0.063345069 0 0.31588234 water fraction, min, max = 0.1534048 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334259 0 0.31581552 water fraction, min, max = 0.15340728 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345069 0 0.31588237 water fraction, min, max = 0.15340479 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342595 0 0.31581554 water fraction, min, max = 0.15340727 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814134e-06, Final residual = 8.069441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2631731e-09, Final residual = 4.5443212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345073 0 0.31588242 water fraction, min, max = 0.1534048 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342598 0 0.31581565 water fraction, min, max = 0.15340728 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345073 0 0.31588242 water fraction, min, max = 0.1534048 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063342599 0 0.31581565 water fraction, min, max = 0.15340728 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2473393e-08, Final residual = 3.9559354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3327351e-09, Final residual = 1.741204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.4 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.11426281 max: 0.59991053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 9.9940109 Time = 10031.7 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 = 0.063340122 0 0.31574889 water fraction, min, max = 0.15340975 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063337648 0 0.31568214 water fraction, min, max = 0.15341222 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340122 0 0.31574892 water fraction, min, max = 0.15340974 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063337652 0 0.31568217 water fraction, min, max = 0.15341221 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0781033e-06, Final residual = 8.0471257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3127902e-09, Final residual = 4.7952146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340126 0 0.31574897 water fraction, min, max = 0.15340975 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063337656 0 0.31568228 water fraction, min, max = 0.15341222 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340126 0 0.31574897 water fraction, min, max = 0.15340975 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063337656 0 0.31568228 water fraction, min, max = 0.15341222 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2586789e-08, Final residual = 4.1584203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5521258e-09, Final residual = 1.7478046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.9 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.11425908 max: 0.59988422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=2.7021598e+15 -> dtScale=1.000193 deltaT = 9.9940109 Time = 10041.7 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 = 0.063335184 0 0.3156156 water fraction, min, max = 0.15341469 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332713 0 0.31554893 water fraction, min, max = 0.15341715 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335184 0 0.31561562 water fraction, min, max = 0.15341468 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332718 0 0.31554896 water fraction, min, max = 0.15341715 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747008e-06, Final residual = 8.0373218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.236075e-09, Final residual = 4.4401917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335188 0 0.31561568 water fraction, min, max = 0.15341468 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332721 0 0.31554906 water fraction, min, max = 0.15341716 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335188 0 0.31561568 water fraction, min, max = 0.15341468 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063332721 0 0.31554906 water fraction, min, max = 0.15341716 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.22782e-08, Final residual = 4.0182511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5094133e-09, Final residual = 1.7715685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.44 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.11425535 max: 0.59985796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 9.9940109 Time = 10051.7 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 = 0.063330253 0 0.31548246 water fraction, min, max = 0.15341962 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327788 0 0.31541588 water fraction, min, max = 0.15342208 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063330254 0 0.31548249 water fraction, min, max = 0.15341961 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327792 0 0.3154159 water fraction, min, max = 0.15342207 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712348e-06, Final residual = 8.0301703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2569454e-09, Final residual = 4.1212818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063330258 0 0.31548254 water fraction, min, max = 0.15341961 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327796 0 0.31541601 water fraction, min, max = 0.15342208 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063330258 0 0.31548254 water fraction, min, max = 0.15341961 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063327796 0 0.31541601 water fraction, min, max = 0.15342208 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920444e-08, Final residual = 4.1362992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6374176e-09, Final residual = 1.7251667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.95 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.11425162 max: 0.59983172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=2.7021598e+15 -> dtScale=1.0002805 deltaT = 9.9940109 Time = 10061.7 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 = 0.063325332 0 0.31534949 water fraction, min, max = 0.15342454 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332287 0 0.31528298 water fraction, min, max = 0.153427 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325332 0 0.31534952 water fraction, min, max = 0.15342453 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063322874 0 0.31528301 water fraction, min, max = 0.15342699 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0678398e-06, Final residual = 8.0321623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1850003e-09, Final residual = 4.1640143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325336 0 0.31534957 water fraction, min, max = 0.15342454 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063322878 0 0.31528312 water fraction, min, max = 0.153427 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063325336 0 0.31534957 water fraction, min, max = 0.15342454 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063322878 0 0.31528312 water fraction, min, max = 0.153427 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1903851e-08, Final residual = 4.1817255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.596432e-09, Final residual = 1.7204112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.38 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.11424791 max: 0.59980553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003242, dtInletScale=2.7021598e+15 -> dtScale=1.0003242 deltaT = 9.9940109 Time = 10071.7 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 = 0.063320419 0 0.31521668 water fraction, min, max = 0.15342945 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063317961 0 0.31515025 water fraction, min, max = 0.15343191 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320419 0 0.3152167 water fraction, min, max = 0.15342944 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063317965 0 0.31515028 water fraction, min, max = 0.1534319 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644853e-06, Final residual = 8.0265942e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2018559e-09, Final residual = 4.6595833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320423 0 0.31521676 water fraction, min, max = 0.15342945 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063317969 0 0.31515038 water fraction, min, max = 0.15343191 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063320423 0 0.31521676 water fraction, min, max = 0.15342945 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063317969 0 0.31515038 water fraction, min, max = 0.15343191 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2252013e-08, Final residual = 3.7974264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2065123e-09, Final residual = 1.6721704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.87 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.11424419 max: 0.59977937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003679, dtInletScale=2.7021598e+15 -> dtScale=1.0003679 deltaT = 9.9940109 Time = 10081.7 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 = 0.063315514 0 0.31508402 water fraction, min, max = 0.15343436 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063313061 0 0.31501768 water fraction, min, max = 0.15343681 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063315514 0 0.31508405 water fraction, min, max = 0.15343435 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063313065 0 0.3150177 water fraction, min, max = 0.1534368 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611872e-06, Final residual = 7.9976632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.117469e-09, Final residual = 4.9841633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063315518 0 0.3150841 water fraction, min, max = 0.15343435 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063313069 0 0.31501781 water fraction, min, max = 0.15343681 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063315518 0 0.3150841 water fraction, min, max = 0.15343435 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063313069 0 0.31501781 water fraction, min, max = 0.15343681 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2412591e-08, Final residual = 4.0287403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.358572e-09, Final residual = 1.8297848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.33 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.11424049 max: 0.59975324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004114, dtInletScale=2.7021598e+15 -> dtScale=1.0004114 deltaT = 9.9940109 Time = 10091.7 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 = 0.063310618 0 0.31495153 water fraction, min, max = 0.15343925 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308169 0 0.31488526 water fraction, min, max = 0.1534417 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310618 0 0.31495156 water fraction, min, max = 0.15343924 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308173 0 0.31488529 water fraction, min, max = 0.15344169 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.057826e-06, Final residual = 9.9795126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156552e-08, Final residual = 5.8507639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310622 0 0.31495161 water fraction, min, max = 0.15343925 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308177 0 0.31488539 water fraction, min, max = 0.1534417 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310622 0 0.31495161 water fraction, min, max = 0.15343925 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063308177 0 0.31488539 water fraction, min, max = 0.1534417 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3121089e-08, Final residual = 4.3962078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6869578e-09, Final residual = 2.0225411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.82 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.11423678 max: 0.59972716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004549, dtInletScale=2.7021598e+15 -> dtScale=1.0004549 deltaT = 9.9940109 Time = 10101.7 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 = 0.06330573 0 0.31481919 water fraction, min, max = 0.15344414 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063303285 0 0.31475301 water fraction, min, max = 0.15344658 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330573 0 0.31481922 water fraction, min, max = 0.15344413 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063303289 0 0.31475303 water fraction, min, max = 0.15344658 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.054662e-06, Final residual = 9.9462671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.023854e-08, Final residual = 5.7439106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063305734 0 0.31481927 water fraction, min, max = 0.15344414 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063303293 0 0.31475314 water fraction, min, max = 0.15344658 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063305734 0 0.31481927 water fraction, min, max = 0.15344414 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063303293 0 0.31475314 water fraction, min, max = 0.15344658 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2860093e-08, Final residual = 4.3642619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318521e-09, Final residual = 2.0618851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.31 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.11423309 max: 0.59970111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004984, dtInletScale=2.7021598e+15 -> dtScale=1.0004984 deltaT = 9.9940109 Time = 10111.7 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 = 0.06330085 0 0.31468702 water fraction, min, max = 0.15344902 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063298409 0 0.31462091 water fraction, min, max = 0.15345146 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330085 0 0.31468705 water fraction, min, max = 0.15344901 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063298413 0 0.31462094 water fraction, min, max = 0.15345145 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512343e-06, Final residual = 9.9446456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034736e-08, Final residual = 5.9106566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300854 0 0.3146871 water fraction, min, max = 0.15344902 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063298417 0 0.31462104 water fraction, min, max = 0.15345146 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300854 0 0.3146871 water fraction, min, max = 0.15344902 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063298417 0 0.31462104 water fraction, min, max = 0.15345146 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2944589e-08, Final residual = 4.3394347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5980201e-09, Final residual = 2.0820042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.82 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.1142294 max: 0.59967509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005418, dtInletScale=2.7021598e+15 -> dtScale=1.0005418 deltaT = 9.9940109 Time = 10121.7 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 = 0.063295979 0 0.314555 water fraction, min, max = 0.15345389 8.5687295e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293542 0 0.31448897 water fraction, min, max = 0.15345632 8.6476247e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295979 0 0.31455503 water fraction, min, max = 0.15345388 8.5687379e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293546 0 0.314489 water fraction, min, max = 0.15345632 8.6476331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0480051e-06, Final residual = 9.9163726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067191e-08, Final residual = 5.7533434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295983 0 0.31455508 water fraction, min, max = 0.15345389 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06329355 0 0.31448911 water fraction, min, max = 0.15345633 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063295983 0 0.31455508 water fraction, min, max = 0.15345389 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06329355 0 0.31448911 water fraction, min, max = 0.15345633 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913579e-08, Final residual = 4.5970308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9567335e-09, Final residual = 1.852533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.27 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.11422571 max: 0.59964911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005852, dtInletScale=2.7021598e+15 -> dtScale=1.0005852 deltaT = 9.9940109 Time = 10131.7 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 = 0.063291116 0 0.31442314 water fraction, min, max = 0.15345876 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063288683 0 0.3143572 water fraction, min, max = 0.15346118 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063291116 0 0.31442317 water fraction, min, max = 0.15345875 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063288687 0 0.31435722 water fraction, min, max = 0.15346118 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445346e-06, Final residual = 9.9332531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.01336e-08, Final residual = 5.614893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06329112 0 0.31442322 water fraction, min, max = 0.15345875 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063288691 0 0.31435733 water fraction, min, max = 0.15346119 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06329112 0 0.31442322 water fraction, min, max = 0.15345875 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063288691 0 0.31435733 water fraction, min, max = 0.15346119 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.280925e-08, Final residual = 4.5027509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8230929e-09, Final residual = 2.2402484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.74 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.11422203 max: 0.59962317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006284, dtInletScale=2.7021598e+15 -> dtScale=1.0006284 deltaT = 9.9940109 Time = 10141.6 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 = 0.063286261 0 0.31429144 water fraction, min, max = 0.15346361 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283833 0 0.31422558 water fraction, min, max = 0.15346603 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286261 0 0.31429147 water fraction, min, max = 0.1534636 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283837 0 0.3142256 water fraction, min, max = 0.15346603 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415316e-06, Final residual = 9.8729047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083915e-08, Final residual = 5.7001247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286265 0 0.31429152 water fraction, min, max = 0.15346361 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283841 0 0.31422571 water fraction, min, max = 0.15346604 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286265 0 0.31429152 water fraction, min, max = 0.15346361 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063283841 0 0.31422571 water fraction, min, max = 0.15346604 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.283979e-08, Final residual = 4.492068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8296931e-09, Final residual = 2.0510801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.23 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.11421836 max: 0.59959727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006717, dtInletScale=2.7021598e+15 -> dtScale=1.0006717 deltaT = 9.9940109 Time = 10151.6 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 = 0.063281415 0 0.3141599 water fraction, min, max = 0.15346846 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327899 0 0.31409411 water fraction, min, max = 0.15347088 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281415 0 0.31415993 water fraction, min, max = 0.15346845 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278995 0 0.31409414 water fraction, min, max = 0.15347087 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380403e-06, Final residual = 9.8721642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.005413e-08, Final residual = 5.8115648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281419 0 0.31415998 water fraction, min, max = 0.15346845 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278998 0 0.31409425 water fraction, min, max = 0.15347088 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281419 0 0.31415998 water fraction, min, max = 0.15346845 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063278998 0 0.31409425 water fraction, min, max = 0.15347088 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2737199e-08, Final residual = 4.5627438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8760691e-09, Final residual = 2.040125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.7 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.11421469 max: 0.5995714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007148, dtInletScale=2.7021598e+15 -> dtScale=1.0007148 deltaT = 9.9940109 Time = 10161.6 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 = 0.063276576 0 0.31402852 water fraction, min, max = 0.1534733 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274156 0 0.31396281 water fraction, min, max = 0.15347571 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276577 0 0.31402855 water fraction, min, max = 0.15347328 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327416 0 0.31396284 water fraction, min, max = 0.15347571 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348035e-06, Final residual = 9.8569662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068155e-08, Final residual = 5.7567783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327658 0 0.3140286 water fraction, min, max = 0.15347329 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274164 0 0.31396295 water fraction, min, max = 0.15347571 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327658 0 0.3140286 water fraction, min, max = 0.15347329 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063274164 0 0.31396295 water fraction, min, max = 0.15347571 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759002e-08, Final residual = 4.4914233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7460139e-09, Final residual = 2.2605822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.19 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.11421102 max: 0.59954556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000758, dtInletScale=2.7021598e+15 -> dtScale=1.000758 deltaT = 9.9940109 Time = 10171.6 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 = 0.063271746 0 0.3138973 water fraction, min, max = 0.15347813 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06326933 0 0.31383167 water fraction, min, max = 0.15348054 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063271747 0 0.31389733 water fraction, min, max = 0.15347811 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063269334 0 0.3138317 water fraction, min, max = 0.15348053 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316981e-06, Final residual = 9.8171011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9908413e-09, Final residual = 5.6018843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327175 0 0.31389738 water fraction, min, max = 0.15347812 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063269338 0 0.3138318 water fraction, min, max = 0.15348054 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327175 0 0.31389738 water fraction, min, max = 0.15347812 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063269338 0 0.3138318 water fraction, min, max = 0.15348054 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2486201e-08, Final residual = 4.462962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7207554e-09, Final residual = 2.2574187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.61 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.11420737 max: 0.59951977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000801, dtInletScale=2.7021598e+15 -> dtScale=1.000801 deltaT = 10.001862 Time = 10181.6 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 = 0.063266923 0 0.31376618 water fraction, min, max = 0.15348295 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264509 0 0.31370058 water fraction, min, max = 0.15348536 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266923 0 0.31376621 water fraction, min, max = 0.15348294 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264513 0 0.31370061 water fraction, min, max = 0.15348535 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0300387e-06, Final residual = 9.8169635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.007948e-08, Final residual = 5.8936757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266927 0 0.31376626 water fraction, min, max = 0.15348295 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264517 0 0.31370071 water fraction, min, max = 0.15348536 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266927 0 0.31376626 water fraction, min, max = 0.15348295 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264517 0 0.31370071 water fraction, min, max = 0.15348536 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790557e-08, Final residual = 4.3982784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7544166e-09, Final residual = 2.0663215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.08 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.11429342 max: 0.59996491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 10.001862 Time = 10191.6 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 = 0.063262105 0 0.31363517 water fraction, min, max = 0.15348777 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259696 0 0.31356965 water fraction, min, max = 0.15349017 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262105 0 0.3136352 water fraction, min, max = 0.15348776 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632597 0 0.31356968 water fraction, min, max = 0.15349017 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0265572e-06, Final residual = 9.8188861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002883e-08, Final residual = 5.7207812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262109 0 0.31363525 water fraction, min, max = 0.15348776 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259703 0 0.31356978 water fraction, min, max = 0.15349017 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063262109 0 0.31363525 water fraction, min, max = 0.15348776 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063259703 0 0.31356978 water fraction, min, max = 0.15349017 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.261026e-08, Final residual = 4.2525827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5339581e-09, Final residual = 2.1234384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.55 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.11428977 max: 0.59993915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 10.001862 Time = 10201.6 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 = 0.063257296 0 0.31350432 water fraction, min, max = 0.15349258 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06325489 0 0.31343888 water fraction, min, max = 0.15349498 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063257296 0 0.31350435 water fraction, min, max = 0.15349257 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063254894 0 0.3134389 water fraction, min, max = 0.15349497 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0233735e-06, Final residual = 9.7874974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044485e-08, Final residual = 5.7548363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632573 0 0.3135044 water fraction, min, max = 0.15349257 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063254898 0 0.31343901 water fraction, min, max = 0.15349498 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632573 0 0.3135044 water fraction, min, max = 0.15349257 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063254898 0 0.31343901 water fraction, min, max = 0.15349498 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2640326e-08, Final residual = 4.6582831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.936364e-09, Final residual = 1.8624913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.07 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.11428612 max: 0.59991341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 10.001862 Time = 10211.6 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 = 0.063252495 0 0.31337363 water fraction, min, max = 0.15349738 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250093 0 0.31330826 water fraction, min, max = 0.15349977 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063252495 0 0.31337366 water fraction, min, max = 0.15349737 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250097 0 0.31330829 water fraction, min, max = 0.15349977 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198644e-06, Final residual = 9.8111107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015133e-08, Final residual = 5.6415499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063252499 0 0.31337371 water fraction, min, max = 0.15349737 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250101 0 0.31330839 water fraction, min, max = 0.15349978 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063252499 0 0.31337371 water fraction, min, max = 0.15349737 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250101 0 0.31330839 water fraction, min, max = 0.15349978 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341167e-08, Final residual = 4.4821962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.800818e-09, Final residual = 1.8825887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.54 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.11428247 max: 0.59988771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 10.001862 Time = 10221.6 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 = 0.063247702 0 0.31324309 water fraction, min, max = 0.15350217 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245304 0 0.31317781 water fraction, min, max = 0.15350456 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247702 0 0.31324312 water fraction, min, max = 0.15350216 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245308 0 0.31317783 water fraction, min, max = 0.15350456 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0166506e-06, Final residual = 9.7932159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059642e-08, Final residual = 5.589723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247706 0 0.31324317 water fraction, min, max = 0.15350217 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245312 0 0.31317794 water fraction, min, max = 0.15350457 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247706 0 0.31324317 water fraction, min, max = 0.15350217 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245312 0 0.31317794 water fraction, min, max = 0.15350457 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202203e-08, Final residual = 4.2666596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5218939e-09, Final residual = 2.06738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.98 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.11427883 max: 0.59986205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 10.001862 Time = 10231.6 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 = 0.063242917 0 0.31311272 water fraction, min, max = 0.15350696 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240523 0 0.31304751 water fraction, min, max = 0.15350934 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242917 0 0.31311274 water fraction, min, max = 0.15350694 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240527 0 0.31304754 water fraction, min, max = 0.15350934 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134924e-06, Final residual = 9.7597152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9266288e-09, Final residual = 5.7488445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242921 0 0.3131128 water fraction, min, max = 0.15350695 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240531 0 0.31304764 water fraction, min, max = 0.15350935 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242921 0 0.3131128 water fraction, min, max = 0.15350695 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240531 0 0.31304764 water fraction, min, max = 0.15350935 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2352481e-08, Final residual = 4.2193151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707789e-09, Final residual = 2.0729626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.45 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.1142752 max: 0.59983643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=2.7021598e+15 -> dtScale=1.0002727 deltaT = 10.001862 Time = 10241.6 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 = 0.06323814 0 0.3129825 water fraction, min, max = 0.15351173 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235751 0 0.31291737 water fraction, min, max = 0.15351412 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06323814 0 0.31298252 water fraction, min, max = 0.15351172 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235755 0 0.31291739 water fraction, min, max = 0.15351411 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0103409e-06, Final residual = 9.7334631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026504e-08, Final residual = 5.9002748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238144 0 0.31298258 water fraction, min, max = 0.15351173 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235758 0 0.3129175 water fraction, min, max = 0.15351412 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063238144 0 0.31298258 water fraction, min, max = 0.15351173 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235758 0 0.3129175 water fraction, min, max = 0.15351412 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244597e-08, Final residual = 4.2629327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4765441e-09, Final residual = 1.8364215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.91 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.11427157 max: 0.59981083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=2.7021598e+15 -> dtScale=1.0003154 deltaT = 10.001862 Time = 10251.6 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 = 0.063233371 0 0.31285243 water fraction, min, max = 0.1535165 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230986 0 0.31278738 water fraction, min, max = 0.15351888 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233371 0 0.31285246 water fraction, min, max = 0.15351649 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06323099 0 0.31278741 water fraction, min, max = 0.15351888 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068586e-06, Final residual = 9.7439639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066804e-08, Final residual = 5.8476125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233375 0 0.31285251 water fraction, min, max = 0.1535165 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230993 0 0.31278751 water fraction, min, max = 0.15351888 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233375 0 0.31285251 water fraction, min, max = 0.1535165 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230994 0 0.31278751 water fraction, min, max = 0.15351888 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2320259e-08, Final residual = 4.2140851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5523013e-09, Final residual = 2.0395093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.41 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.11426795 max: 0.59978528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000358, dtInletScale=2.7021598e+15 -> dtScale=1.000358 deltaT = 10.001862 Time = 10261.6 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 = 0.06322861 0 0.31272253 water fraction, min, max = 0.15352126 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226229 0 0.31265756 water fraction, min, max = 0.15352364 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228611 0 0.31272256 water fraction, min, max = 0.15352125 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226233 0 0.31265758 water fraction, min, max = 0.15352363 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038929e-06, Final residual = 9.7064526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9499144e-09, Final residual = 5.8127556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228614 0 0.31272261 water fraction, min, max = 0.15352126 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226237 0 0.31265769 water fraction, min, max = 0.15352364 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228614 0 0.31272261 water fraction, min, max = 0.15352126 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226237 0 0.31265769 water fraction, min, max = 0.15352364 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225542e-08, Final residual = 4.2952669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5731968e-09, Final residual = 2.1744879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.89 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.11426433 max: 0.59975976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004006, dtInletScale=2.7021598e+15 -> dtScale=1.0004006 deltaT = 10.001862 Time = 10271.6 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 = 0.063223858 0 0.31259278 water fraction, min, max = 0.15352601 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06322148 0 0.31252789 water fraction, min, max = 0.15352839 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063223858 0 0.31259281 water fraction, min, max = 0.153526 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063221484 0 0.31252791 water fraction, min, max = 0.15352838 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007697e-06, Final residual = 9.6807926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9131063e-09, Final residual = 5.7316044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063223861 0 0.31259286 water fraction, min, max = 0.15352601 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063221488 0 0.31252802 water fraction, min, max = 0.15352839 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063223861 0 0.31259286 water fraction, min, max = 0.15352601 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063221488 0 0.31252802 water fraction, min, max = 0.15352839 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2145847e-08, Final residual = 4.3395721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733158e-09, Final residual = 2.012464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.36 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.11426072 max: 0.59973428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004431, dtInletScale=2.7021598e+15 -> dtScale=1.0004431 deltaT = 10.001862 Time = 10281.7 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 = 0.063219113 0 0.31246319 water fraction, min, max = 0.15353076 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216739 0 0.31239837 water fraction, min, max = 0.15353313 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219113 0 0.31246322 water fraction, min, max = 0.15353075 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216743 0 0.3123984 water fraction, min, max = 0.15353312 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974092e-06, Final residual = 9.6955489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7872155e-09, Final residual = 5.8152576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219117 0 0.31246327 water fraction, min, max = 0.15353076 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216747 0 0.31239851 water fraction, min, max = 0.15353313 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219117 0 0.31246327 water fraction, min, max = 0.15353076 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216747 0 0.31239851 water fraction, min, max = 0.15353313 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2146386e-08, Final residual = 4.3978522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7106905e-09, Final residual = 1.9539778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.82 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.11425711 max: 0.59970883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004855, dtInletScale=2.7021598e+15 -> dtScale=1.0004855 deltaT = 10.001862 Time = 10291.7 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 = 0.063214376 0 0.31233376 water fraction, min, max = 0.1535355 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063212007 0 0.31226902 water fraction, min, max = 0.15353786 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063214376 0 0.31233378 water fraction, min, max = 0.15353549 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063212011 0 0.31226905 water fraction, min, max = 0.15353786 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942569e-06, Final residual = 9.6799941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8705073e-09, Final residual = 5.5572478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321438 0 0.31233383 water fraction, min, max = 0.15353549 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063212014 0 0.31226915 water fraction, min, max = 0.15353786 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321438 0 0.31233383 water fraction, min, max = 0.15353549 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063212014 0 0.31226915 water fraction, min, max = 0.15353786 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949978e-08, Final residual = 4.4284761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398797e-09, Final residual = 2.0596684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.3 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.11425351 max: 0.59968342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005279, dtInletScale=2.7021598e+15 -> dtScale=1.0005279 deltaT = 10.001862 Time = 10301.7 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 = 0.063209647 0 0.31220448 water fraction, min, max = 0.15354022 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207282 0 0.31213982 water fraction, min, max = 0.15354258 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209647 0 0.31220451 water fraction, min, max = 0.15354021 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207286 0 0.31213985 water fraction, min, max = 0.15354258 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910617e-06, Final residual = 9.6578393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8122408e-09, Final residual = 5.8185159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209651 0 0.31220456 water fraction, min, max = 0.15354022 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207289 0 0.31213995 water fraction, min, max = 0.15354259 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209651 0 0.31220456 water fraction, min, max = 0.15354022 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207289 0 0.31213995 water fraction, min, max = 0.15354259 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2062309e-08, Final residual = 4.1531222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4543758e-09, Final residual = 2.0489628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.78 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.11424991 max: 0.59965804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005703, dtInletScale=2.7021598e+15 -> dtScale=1.0005703 deltaT = 10.001862 Time = 10311.7 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 = 0.063204926 0 0.31207536 water fraction, min, max = 0.15354495 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063202565 0 0.31201078 water fraction, min, max = 0.1535473 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063204926 0 0.31207538 water fraction, min, max = 0.15354494 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063202569 0 0.31201081 water fraction, min, max = 0.1535473 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9879074e-06, Final residual = 9.6368609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8235638e-09, Final residual = 5.4332186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06320493 0 0.31207544 water fraction, min, max = 0.15354494 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063202572 0 0.31201091 water fraction, min, max = 0.1535473 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06320493 0 0.31207544 water fraction, min, max = 0.15354494 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063202572 0 0.31201091 water fraction, min, max = 0.1535473 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1648795e-08, Final residual = 4.4118526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.714977e-09, Final residual = 1.973622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.27 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.11424632 max: 0.59963269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006126, dtInletScale=2.7021598e+15 -> dtScale=1.0006126 deltaT = 10.001862 Time = 10321.7 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 = 0.063200213 0 0.31194639 water fraction, min, max = 0.15354966 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063197856 0 0.31188189 water fraction, min, max = 0.15355201 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200213 0 0.31194642 water fraction, min, max = 0.15354965 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06319786 0 0.31188192 water fraction, min, max = 0.15355201 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846637e-06, Final residual = 9.6550999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7948097e-09, Final residual = 5.5866524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200217 0 0.31194647 water fraction, min, max = 0.15354966 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063197863 0 0.31188202 water fraction, min, max = 0.15355201 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063200217 0 0.31194647 water fraction, min, max = 0.15354965 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063197863 0 0.31188202 water fraction, min, max = 0.15355201 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753134e-08, Final residual = 4.2852961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5785807e-09, Final residual = 2.1286297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.77 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.11424273 max: 0.59960738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006548, dtInletScale=2.7021598e+15 -> dtScale=1.0006548 deltaT = 10.001862 Time = 10331.7 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 = 0.063195508 0 0.31181759 water fraction, min, max = 0.15355436 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193154 0 0.31175316 water fraction, min, max = 0.15355671 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195508 0 0.31181761 water fraction, min, max = 0.15355435 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193158 0 0.31175319 water fraction, min, max = 0.15355671 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9816691e-06, Final residual = 9.6080309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8470415e-09, Final residual = 5.6606967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195512 0 0.31181766 water fraction, min, max = 0.15355436 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193162 0 0.31175329 water fraction, min, max = 0.15355672 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195512 0 0.31181766 water fraction, min, max = 0.15355436 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193162 0 0.31175329 water fraction, min, max = 0.15355671 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1738516e-08, Final residual = 4.1583021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4081888e-09, Final residual = 2.0586307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.21 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.11423915 max: 0.59958211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000697, dtInletScale=2.7021598e+15 -> dtScale=1.000697 deltaT = 10.001862 Time = 10341.7 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 = 0.063190811 0 0.31168893 water fraction, min, max = 0.15355906 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188461 0 0.31162459 water fraction, min, max = 0.15356141 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190811 0 0.31168896 water fraction, min, max = 0.15355905 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188465 0 0.31162462 water fraction, min, max = 0.1535614 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784325e-06, Final residual = 9.5888022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.763388e-09, Final residual = 5.572098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190815 0 0.31168901 water fraction, min, max = 0.15355906 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188469 0 0.31162472 water fraction, min, max = 0.15356141 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190815 0 0.31168901 water fraction, min, max = 0.15355906 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188469 0 0.31162472 water fraction, min, max = 0.15356141 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566838e-08, Final residual = 4.1048857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.442081e-09, Final residual = 1.9255668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.69 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.11423558 max: 0.59955686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007391, dtInletScale=2.7021598e+15 -> dtScale=1.0007391 deltaT = 10.001862 Time = 10351.7 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 = 0.063186121 0 0.31156044 water fraction, min, max = 0.15356375 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063183776 0 0.31149617 water fraction, min, max = 0.15356609 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186121 0 0.31156047 water fraction, min, max = 0.15356374 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318378 0 0.3114962 water fraction, min, max = 0.15356609 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752573e-06, Final residual = 9.5920637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8510779e-09, Final residual = 5.5603124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186125 0 0.31156052 water fraction, min, max = 0.15356375 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063183783 0 0.3114963 water fraction, min, max = 0.15356609 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186125 0 0.31156052 water fraction, min, max = 0.15356375 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063183783 0 0.3114963 water fraction, min, max = 0.15356609 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1570748e-08, Final residual = 4.1868639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.561175e-09, Final residual = 1.9779491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.16 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.114232 max: 0.59953166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007812, dtInletScale=2.7021598e+15 -> dtScale=1.0007812 deltaT = 10.001862 Time = 10361.7 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 = 0.06318144 0 0.3114321 water fraction, min, max = 0.15356843 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063179098 0 0.31136791 water fraction, min, max = 0.15357077 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318144 0 0.31143213 water fraction, min, max = 0.15356842 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063179102 0 0.31136794 water fraction, min, max = 0.15357077 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720269e-06, Final residual = 9.5798614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8041478e-09, Final residual = 5.6904291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181443 0 0.31143218 water fraction, min, max = 0.15356843 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063179105 0 0.31136804 water fraction, min, max = 0.15357077 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181443 0 0.31143218 water fraction, min, max = 0.15356843 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063179105 0 0.31136804 water fraction, min, max = 0.15357077 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577537e-08, Final residual = 4.3035079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6009478e-09, Final residual = 1.8286625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.65 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.11422844 max: 0.59950648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008232, dtInletScale=2.7021598e+15 -> dtScale=1.0008232 deltaT = 10.009844 Time = 10371.7 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 = 0.063176764 0 0.31130386 water fraction, min, max = 0.15357311 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063174424 0 0.3112397 water fraction, min, max = 0.15357544 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176764 0 0.31130389 water fraction, min, max = 0.1535731 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063174428 0 0.31123973 water fraction, min, max = 0.15357544 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704438e-06, Final residual = 9.5904948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7936468e-09, Final residual = 5.6550274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176768 0 0.31130394 water fraction, min, max = 0.1535731 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063174432 0 0.31123983 water fraction, min, max = 0.15357545 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063176768 0 0.31130394 water fraction, min, max = 0.1535731 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063174432 0 0.31123983 water fraction, min, max = 0.15357545 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590172e-08, Final residual = 4.2101967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.554288e-09, Final residual = 2.0258724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.08 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.11431603 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 10.009844 Time = 10381.7 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 = 0.063172094 0 0.31117573 water fraction, min, max = 0.15357778 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063169758 0 0.31111165 water fraction, min, max = 0.15358011 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063172094 0 0.31117576 water fraction, min, max = 0.15357777 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063169762 0 0.31111168 water fraction, min, max = 0.1535801 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674044e-06, Final residual = 9.5445415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7398946e-09, Final residual = 5.5846077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063172098 0 0.31117581 water fraction, min, max = 0.15357777 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063169766 0 0.31111178 water fraction, min, max = 0.15358011 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063172098 0 0.31117581 water fraction, min, max = 0.15357777 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063169766 0 0.31111178 water fraction, min, max = 0.15358011 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1599611e-08, Final residual = 4.1468918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4293928e-09, Final residual = 1.9793142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.51 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.11431247 max: 0.59993462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 10.009844 Time = 10391.7 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 = 0.063167432 0 0.31104776 water fraction, min, max = 0.15358244 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0631651 0 0.31098375 water fraction, min, max = 0.15358477 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167432 0 0.31104779 water fraction, min, max = 0.15358243 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165104 0 0.31098378 water fraction, min, max = 0.15358476 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.964344e-06, Final residual = 9.5264041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7652173e-09, Final residual = 5.649212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167436 0 0.31104784 water fraction, min, max = 0.15358244 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165108 0 0.31098388 water fraction, min, max = 0.15358477 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167436 0 0.31104784 water fraction, min, max = 0.15358244 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165108 0 0.31098388 water fraction, min, max = 0.15358477 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1430431e-08, Final residual = 4.2324924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5661434e-09, Final residual = 2.1266245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.95 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.11430892 max: 0.59990951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 10.009844 Time = 10401.7 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 = 0.063162778 0 0.31091994 water fraction, min, max = 0.15358709 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06316045 0 0.31085601 water fraction, min, max = 0.15358942 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162778 0 0.31091997 water fraction, min, max = 0.15358708 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063160454 0 0.31085604 water fraction, min, max = 0.15358941 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611799e-06, Final residual = 9.5261243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6660547e-09, Final residual = 5.6664652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162782 0 0.31092002 water fraction, min, max = 0.15358709 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063160457 0 0.31085614 water fraction, min, max = 0.15358942 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162782 0 0.31092002 water fraction, min, max = 0.15358709 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063160457 0 0.31085614 water fraction, min, max = 0.15358942 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1349707e-08, Final residual = 4.0397125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3198831e-09, Final residual = 1.9120351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.41 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.11430536 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 10.009844 Time = 10411.7 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 = 0.063158131 0 0.31079228 water fraction, min, max = 0.15359174 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155807 0 0.31072843 water fraction, min, max = 0.15359406 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063158132 0 0.3107923 water fraction, min, max = 0.15359173 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155811 0 0.31072845 water fraction, min, max = 0.15359406 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580467e-06, Final residual = 9.5077011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7314617e-09, Final residual = 5.7711616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063158135 0 0.31079235 water fraction, min, max = 0.15359174 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155815 0 0.31072856 water fraction, min, max = 0.15359406 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063158135 0 0.31079235 water fraction, min, max = 0.15359174 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155815 0 0.31072856 water fraction, min, max = 0.15359406 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355611e-08, Final residual = 4.0744977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193147e-09, Final residual = 1.9781133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.91 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.11430182 max: 0.5998594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=2.7021598e+15 -> dtScale=1.0002344 deltaT = 10.009844 Time = 10421.7 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 = 0.063153493 0 0.31066477 water fraction, min, max = 0.15359638 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063151172 0 0.31060099 water fraction, min, max = 0.15359869 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153493 0 0.31066479 water fraction, min, max = 0.15359637 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063151176 0 0.31060102 water fraction, min, max = 0.15359869 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549192e-06, Final residual = 9.4974554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6382949e-09, Final residual = 5.4119721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153496 0 0.31066485 water fraction, min, max = 0.15359638 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06315118 0 0.31060112 water fraction, min, max = 0.1535987 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063153496 0 0.31066485 water fraction, min, max = 0.15359638 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06315118 0 0.31060112 water fraction, min, max = 0.1535987 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.110615e-08, Final residual = 4.1325054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4229883e-09, Final residual = 1.9563377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.41 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.11429827 max: 0.59983439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 10.009844 Time = 10431.7 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 = 0.063148862 0 0.31053742 water fraction, min, max = 0.15360101 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146545 0 0.31047372 water fraction, min, max = 0.15360332 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148862 0 0.31053744 water fraction, min, max = 0.153601 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146549 0 0.31047375 water fraction, min, max = 0.15360332 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519319e-06, Final residual = 9.4845925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6873329e-09, Final residual = 5.3427631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148865 0 0.31053749 water fraction, min, max = 0.15360101 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146552 0 0.31047385 water fraction, min, max = 0.15360332 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063148865 0 0.31053749 water fraction, min, max = 0.15360101 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146553 0 0.31047385 water fraction, min, max = 0.15360332 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049896e-08, Final residual = 4.3454493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6534322e-09, Final residual = 2.0033849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.9 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.11429474 max: 0.59980942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003177, dtInletScale=2.7021598e+15 -> dtScale=1.0003177 deltaT = 10.009844 Time = 10441.7 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 = 0.063144238 0 0.31041022 water fraction, min, max = 0.15360563 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063141926 0 0.3103466 water fraction, min, max = 0.15360794 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144238 0 0.31041024 water fraction, min, max = 0.15360562 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063141929 0 0.31034662 water fraction, min, max = 0.15360794 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488909e-06, Final residual = 9.4784219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425368e-09, Final residual = 5.6612153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144242 0 0.31041029 water fraction, min, max = 0.15360563 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063141933 0 0.31034673 water fraction, min, max = 0.15360794 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144242 0 0.31041029 water fraction, min, max = 0.15360563 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063141933 0 0.31034673 water fraction, min, max = 0.15360794 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371036e-08, Final residual = 4.4002936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7734758e-09, Final residual = 1.9325111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.36 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.11429121 max: 0.59978448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003593, dtInletScale=2.7021598e+15 -> dtScale=1.0003593 deltaT = 10.009844 Time = 10451.8 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 = 0.063139622 0 0.31028317 water fraction, min, max = 0.15361025 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137314 0 0.31021963 water fraction, min, max = 0.15361255 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139623 0 0.3102832 water fraction, min, max = 0.15361024 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137318 0 0.31021966 water fraction, min, max = 0.15361255 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456761e-06, Final residual = 9.4708929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461766e-09, Final residual = 5.5941896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139626 0 0.31028325 water fraction, min, max = 0.15361025 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137321 0 0.31021976 water fraction, min, max = 0.15361256 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139626 0 0.31028325 water fraction, min, max = 0.15361025 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137321 0 0.31021976 water fraction, min, max = 0.15361256 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154077e-08, Final residual = 4.1747606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.494133e-09, Final residual = 1.993827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.98 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.11428768 max: 0.59975958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004009, dtInletScale=2.7021598e+15 -> dtScale=1.0004009 deltaT = 10.009844 Time = 10461.8 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 = 0.063135014 0 0.31015628 water fraction, min, max = 0.15361486 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132709 0 0.31009282 water fraction, min, max = 0.15361716 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135014 0 0.31015631 water fraction, min, max = 0.15361485 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132713 0 0.31009285 water fraction, min, max = 0.15361715 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.942693e-06, Final residual = 9.444827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5940082e-09, Final residual = 5.6167323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135018 0 0.31015636 water fraction, min, max = 0.15361485 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132717 0 0.31009295 water fraction, min, max = 0.15361716 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135018 0 0.31015636 water fraction, min, max = 0.15361485 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132717 0 0.31009295 water fraction, min, max = 0.15361716 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1141683e-08, Final residual = 4.1413392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.474473e-09, Final residual = 2.0725513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.56 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.11428416 max: 0.59973471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004423, dtInletScale=2.7021598e+15 -> dtScale=1.0004423 deltaT = 10.009844 Time = 10471.8 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 = 0.063130414 0 0.31002955 water fraction, min, max = 0.15361946 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128113 0 0.30996616 water fraction, min, max = 0.15362175 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130414 0 0.31002958 water fraction, min, max = 0.15361945 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128116 0 0.30996619 water fraction, min, max = 0.15362175 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396622e-06, Final residual = 9.4220493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.549296e-09, Final residual = 5.4514942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130417 0 0.31002963 water fraction, min, max = 0.15361945 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312812 0 0.30996629 water fraction, min, max = 0.15362176 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063130417 0 0.31002963 water fraction, min, max = 0.15361945 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312812 0 0.30996629 water fraction, min, max = 0.15362176 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999782e-08, Final residual = 4.3432587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310677e-09, Final residual = 2.1663915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.16 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.11428064 max: 0.59970988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004838, dtInletScale=2.7021598e+15 -> dtScale=1.0004838 deltaT = 10.009844 Time = 10481.8 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 = 0.063125821 0 0.30990297 water fraction, min, max = 0.15362405 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123523 0 0.30983966 water fraction, min, max = 0.15362634 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125821 0 0.309903 water fraction, min, max = 0.15362404 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123527 0 0.30983969 water fraction, min, max = 0.15362634 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367004e-06, Final residual = 9.401754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5557847e-09, Final residual = 5.4364191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125825 0 0.30990305 water fraction, min, max = 0.15362405 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123531 0 0.30983979 water fraction, min, max = 0.15362635 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125825 0 0.30990305 water fraction, min, max = 0.15362405 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123531 0 0.30983979 water fraction, min, max = 0.15362635 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0894715e-08, Final residual = 4.1020661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4712317e-09, Final residual = 1.9107461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.78 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.11427713 max: 0.59968507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005252, dtInletScale=2.7021598e+15 -> dtScale=1.0005252 deltaT = 10.009844 Time = 10491.8 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 = 0.063121235 0 0.30977654 water fraction, min, max = 0.15362864 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118942 0 0.30971331 water fraction, min, max = 0.15363092 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121236 0 0.30977657 water fraction, min, max = 0.15362863 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118946 0 0.30971334 water fraction, min, max = 0.15363092 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334731e-06, Final residual = 9.4053244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6364815e-09, Final residual = 5.6838858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121239 0 0.30977662 water fraction, min, max = 0.15362863 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118949 0 0.30971344 water fraction, min, max = 0.15363093 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063121239 0 0.30977662 water fraction, min, max = 0.15362863 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118949 0 0.30971344 water fraction, min, max = 0.15363093 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.095208e-08, Final residual = 4.0419758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3433331e-09, Final residual = 1.9290827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.36 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.11427362 max: 0.5996603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005665, dtInletScale=2.7021598e+15 -> dtScale=1.0005665 deltaT = 10.009844 Time = 10501.8 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 = 0.063116658 0 0.30965027 water fraction, min, max = 0.15363321 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114368 0 0.30958712 water fraction, min, max = 0.1536355 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116658 0 0.3096503 water fraction, min, max = 0.1536332 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114372 0 0.30958714 water fraction, min, max = 0.1536355 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9305539e-06, Final residual = 9.3801441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5612934e-09, Final residual = 5.5642601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116661 0 0.30965035 water fraction, min, max = 0.15363321 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114375 0 0.30958725 water fraction, min, max = 0.1536355 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116661 0 0.30965035 water fraction, min, max = 0.15363321 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063114375 0 0.30958725 water fraction, min, max = 0.1536355 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0970014e-08, Final residual = 4.0449626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429845e-09, Final residual = 2.0105629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.9 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.11427012 max: 0.59963556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006078, dtInletScale=2.7021598e+15 -> dtScale=1.0006078 deltaT = 10.009844 Time = 10511.8 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 = 0.063112087 0 0.30952416 water fraction, min, max = 0.15363778 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109801 0 0.30946108 water fraction, min, max = 0.15364007 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112088 0 0.30952418 water fraction, min, max = 0.15363777 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109805 0 0.3094611 water fraction, min, max = 0.15364006 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275256e-06, Final residual = 9.3588455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6058587e-09, Final residual = 5.4706658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112091 0 0.30952423 water fraction, min, max = 0.15363778 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109809 0 0.30946121 water fraction, min, max = 0.15364007 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112091 0 0.30952423 water fraction, min, max = 0.15363778 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109809 0 0.30946121 water fraction, min, max = 0.15364007 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0672076e-08, Final residual = 4.270229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6368927e-09, Final residual = 1.9562298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.43 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.11426662 max: 0.59961086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000649, dtInletScale=2.7021598e+15 -> dtScale=1.000649 deltaT = 10.009844 Time = 10521.8 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 = 0.063107525 0 0.30939819 water fraction, min, max = 0.15364235 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105242 0 0.30933519 water fraction, min, max = 0.15364462 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107525 0 0.30939822 water fraction, min, max = 0.15364234 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105246 0 0.30933522 water fraction, min, max = 0.15364462 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244506e-06, Final residual = 9.3697242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5449381e-09, Final residual = 5.4597881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107528 0 0.30939827 water fraction, min, max = 0.15364234 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310525 0 0.30933532 water fraction, min, max = 0.15364463 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107528 0 0.30939827 water fraction, min, max = 0.15364234 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310525 0 0.30933532 water fraction, min, max = 0.15364463 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.067672e-08, Final residual = 3.8519758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1371915e-09, Final residual = 1.8875753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.92 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.11426313 max: 0.59958619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006902, dtInletScale=2.7021598e+15 -> dtScale=1.0006902 deltaT = 10.009844 Time = 10531.8 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 = 0.063102969 0 0.30927238 water fraction, min, max = 0.1536469 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100691 0 0.30920946 water fraction, min, max = 0.15364918 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310297 0 0.30927241 water fraction, min, max = 0.15364689 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100695 0 0.30920948 water fraction, min, max = 0.15364917 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214797e-06, Final residual = 9.3405762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4805989e-09, Final residual = 5.373076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102973 0 0.30927246 water fraction, min, max = 0.1536469 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100698 0 0.30920959 water fraction, min, max = 0.15364918 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102973 0 0.30927246 water fraction, min, max = 0.1536469 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100698 0 0.30920959 water fraction, min, max = 0.15364918 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0553356e-08, Final residual = 4.0773003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4040101e-09, Final residual = 1.8864556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.49 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.11425964 max: 0.59956156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007313, dtInletScale=2.7021598e+15 -> dtScale=1.0007313 deltaT = 10.009844 Time = 10541.8 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 = 0.063098422 0 0.30914673 water fraction, min, max = 0.15365145 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096147 0 0.30908388 water fraction, min, max = 0.15365372 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098422 0 0.30914675 water fraction, min, max = 0.15365144 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096151 0 0.3090839 water fraction, min, max = 0.15365372 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183991e-06, Final residual = 9.3400241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5530512e-09, Final residual = 5.6892101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098425 0 0.3091468 water fraction, min, max = 0.15365145 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096154 0 0.30908401 water fraction, min, max = 0.15365372 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098425 0 0.3091468 water fraction, min, max = 0.15365145 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096154 0 0.30908401 water fraction, min, max = 0.15365372 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745282e-08, Final residual = 3.852483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2494782e-09, Final residual = 1.9293202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.07 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.11425616 max: 0.59953695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007723, dtInletScale=2.7021598e+15 -> dtScale=1.0007723 deltaT = 10.009844 Time = 10551.9 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 = 0.063093881 0 0.30902122 water fraction, min, max = 0.15365599 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06309161 0 0.30895845 water fraction, min, max = 0.15365826 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093882 0 0.30902125 water fraction, min, max = 0.15365598 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091614 0 0.30895848 water fraction, min, max = 0.15365825 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154404e-06, Final residual = 9.31155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5071484e-09, Final residual = 5.6620116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093885 0 0.3090213 water fraction, min, max = 0.15365599 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091618 0 0.30895858 water fraction, min, max = 0.15365826 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093885 0 0.3090213 water fraction, min, max = 0.15365599 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091618 0 0.30895858 water fraction, min, max = 0.15365826 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0686369e-08, Final residual = 3.9682724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945115e-09, Final residual = 2.0635995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.59 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.11425268 max: 0.59951239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008133, dtInletScale=2.7021598e+15 -> dtScale=1.0008133 deltaT = 10.017962 Time = 10561.9 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 = 0.063089347 0 0.30889582 water fraction, min, max = 0.15366053 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087078 0 0.30883308 water fraction, min, max = 0.15366279 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089347 0 0.30889585 water fraction, min, max = 0.15366052 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087081 0 0.3088331 water fraction, min, max = 0.15366279 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140786e-06, Final residual = 9.307704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.486969e-09, Final residual = 5.5063143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308935 0 0.3088959 water fraction, min, max = 0.15366052 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087085 0 0.3088332 water fraction, min, max = 0.15366279 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308935 0 0.3088959 water fraction, min, max = 0.15366052 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087085 0 0.3088332 water fraction, min, max = 0.15366279 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514032e-08, Final residual = 4.1166141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102388e-09, Final residual = 2.0271706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.11 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.11434187 max: 0.59997404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 10.017962 Time = 10571.9 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 = 0.063084818 0 0.30877052 water fraction, min, max = 0.15366505 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082552 0 0.30870785 water fraction, min, max = 0.15366731 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084818 0 0.30877055 water fraction, min, max = 0.15366504 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082556 0 0.30870788 water fraction, min, max = 0.15366731 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110342e-06, Final residual = 9.2941465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4310825e-09, Final residual = 5.4110686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084821 0 0.3087706 water fraction, min, max = 0.15366505 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082559 0 0.30870798 water fraction, min, max = 0.15366732 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084821 0 0.3087706 water fraction, min, max = 0.15366505 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082559 0 0.30870798 water fraction, min, max = 0.15366732 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0461873e-08, Final residual = 3.8550934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533798e-09, Final residual = 1.8439758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.67 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.11433839 max: 0.59994949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 10.017962 Time = 10581.9 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 = 0.063080296 0 0.30864538 water fraction, min, max = 0.15366958 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078034 0 0.30858278 water fraction, min, max = 0.15367183 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080296 0 0.3086454 water fraction, min, max = 0.15366957 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078038 0 0.30858281 water fraction, min, max = 0.15367183 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079958e-06, Final residual = 9.2910041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4736343e-09, Final residual = 5.6334808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080299 0 0.30864545 water fraction, min, max = 0.15366957 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078041 0 0.30858291 water fraction, min, max = 0.15367184 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080299 0 0.30864545 water fraction, min, max = 0.15366957 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078041 0 0.30858291 water fraction, min, max = 0.15367184 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480755e-08, Final residual = 3.8843287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1443826e-09, Final residual = 1.8544219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.24 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.11433493 max: 0.59992499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 10.017962 Time = 10591.9 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 = 0.063075782 0 0.30852038 water fraction, min, max = 0.15367409 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073524 0 0.30845787 water fraction, min, max = 0.15367634 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075782 0 0.30852041 water fraction, min, max = 0.15367408 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073527 0 0.30845789 water fraction, min, max = 0.15367634 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049163e-06, Final residual = 9.28228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4643966e-09, Final residual = 5.5351666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075785 0 0.30852046 water fraction, min, max = 0.15367409 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073531 0 0.308458 water fraction, min, max = 0.15367635 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075785 0 0.30852046 water fraction, min, max = 0.15367409 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073531 0 0.308458 water fraction, min, max = 0.15367635 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502957e-08, Final residual = 4.0253686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654437e-09, Final residual = 1.9137317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.74 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.11433146 max: 0.59990051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 10.017962 Time = 10601.9 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 = 0.063071275 0 0.30839554 water fraction, min, max = 0.1536786 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306902 0 0.30833311 water fraction, min, max = 0.15368085 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071275 0 0.30839557 water fraction, min, max = 0.15367859 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069024 0 0.30833313 water fraction, min, max = 0.15368084 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.902066e-06, Final residual = 9.249061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4690439e-09, Final residual = 5.5625739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071278 0 0.30839562 water fraction, min, max = 0.15367859 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069027 0 0.30833323 water fraction, min, max = 0.15368085 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071278 0 0.30839562 water fraction, min, max = 0.15367859 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069027 0 0.30833323 water fraction, min, max = 0.15368085 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0395344e-08, Final residual = 4.0287399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457139e-09, Final residual = 1.8330069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.16 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.114328 max: 0.59987607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 10.017962 Time = 10612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066775 0 0.30827086 water fraction, min, max = 0.1536831 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063064524 0 0.3082085 water fraction, min, max = 0.15368534 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066775 0 0.30827088 water fraction, min, max = 0.15368309 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063064528 0 0.30820852 water fraction, min, max = 0.15368534 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990194e-06, Final residual = 9.260791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4984659e-09, Final residual = 5.3442667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066779 0 0.30827093 water fraction, min, max = 0.15368309 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063064531 0 0.30820862 water fraction, min, max = 0.15368535 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066779 0 0.30827093 water fraction, min, max = 0.15368309 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063064532 0 0.30820862 water fraction, min, max = 0.15368535 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0248065e-08, Final residual = 4.140273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362964e-09, Final residual = 2.012123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.57 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.11432455 max: 0.59985166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=2.7021598e+15 -> dtScale=1.0002473 deltaT = 10.017962 Time = 10622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062283 0 0.30814632 water fraction, min, max = 0.15368759 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063060036 0 0.30808404 water fraction, min, max = 0.15368983 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062283 0 0.30814635 water fraction, min, max = 0.15368758 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306004 0 0.30808406 water fraction, min, max = 0.15368983 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962456e-06, Final residual = 9.2267014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3968145e-09, Final residual = 5.623374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062286 0 0.3081464 water fraction, min, max = 0.15368759 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063060043 0 0.30808416 water fraction, min, max = 0.15368983 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062286 0 0.3081464 water fraction, min, max = 0.15368759 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063060043 0 0.30808416 water fraction, min, max = 0.15368983 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0431597e-08, Final residual = 3.9105442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2744012e-09, Final residual = 1.8680342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.1143211 max: 0.59982728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=2.7021598e+15 -> dtScale=1.000288 deltaT = 10.017962 Time = 10632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057798 0 0.30802194 water fraction, min, max = 0.15369207 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055555 0 0.30795973 water fraction, min, max = 0.15369431 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057798 0 0.30802197 water fraction, min, max = 0.15369206 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055558 0 0.30795976 water fraction, min, max = 0.15369431 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932325e-06, Final residual = 9.2134189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4256702e-09, Final residual = 5.6211529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057801 0 0.30802202 water fraction, min, max = 0.15369207 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055562 0 0.30795986 water fraction, min, max = 0.15369432 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057801 0 0.30802202 water fraction, min, max = 0.15369207 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055562 0 0.30795986 water fraction, min, max = 0.15369432 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0255996e-08, Final residual = 3.8621474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1314147e-09, Final residual = 1.7743045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.43 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.11431766 max: 0.59980293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003286, dtInletScale=2.7021598e+15 -> dtScale=1.0003286 deltaT = 10.017962 Time = 10642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305332 0 0.30789771 water fraction, min, max = 0.15369655 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051081 0 0.30783558 water fraction, min, max = 0.15369879 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053321 0 0.30789774 water fraction, min, max = 0.15369654 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051084 0 0.3078356 water fraction, min, max = 0.15369878 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901698e-06, Final residual = 9.210633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3477444e-09, Final residual = 5.4863135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053324 0 0.30789779 water fraction, min, max = 0.15369655 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051088 0 0.30783571 water fraction, min, max = 0.15369879 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053324 0 0.30789779 water fraction, min, max = 0.15369655 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051088 0 0.30783571 water fraction, min, max = 0.15369879 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0197397e-08, Final residual = 3.8167285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1290544e-09, Final residual = 1.9673088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.82 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.11431422 max: 0.59977863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003691, dtInletScale=2.7021598e+15 -> dtScale=1.0003691 deltaT = 10.017962 Time = 10652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304885 0 0.30777363 water fraction, min, max = 0.15370102 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046614 0 0.30771158 water fraction, min, max = 0.15370325 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304885 0 0.30777366 water fraction, min, max = 0.15370101 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046618 0 0.3077116 water fraction, min, max = 0.15370325 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873571e-06, Final residual = 9.1854103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3981375e-09, Final residual = 5.3697261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048854 0 0.30777371 water fraction, min, max = 0.15370102 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046621 0 0.3077117 water fraction, min, max = 0.15370326 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048854 0 0.30777371 water fraction, min, max = 0.15370102 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046621 0 0.3077117 water fraction, min, max = 0.15370326 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005532e-08, Final residual = 3.8233566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1301382e-09, Final residual = 1.8255543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.23 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.11431078 max: 0.59975434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004096, dtInletScale=2.7021598e+15 -> dtScale=1.0004096 deltaT = 10.017962 Time = 10662.1 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 = 0.063044387 0 0.30764971 water fraction, min, max = 0.15370549 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063042155 0 0.30758773 water fraction, min, max = 0.15370771 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044387 0 0.30764973 water fraction, min, max = 0.15370547 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063042158 0 0.30758775 water fraction, min, max = 0.15370771 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844481e-06, Final residual = 9.175779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3937979e-09, Final residual = 5.4887413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304439 0 0.30764979 water fraction, min, max = 0.15370548 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063042162 0 0.30758785 water fraction, min, max = 0.15370772 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304439 0 0.30764979 water fraction, min, max = 0.15370548 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063042162 0 0.30758785 water fraction, min, max = 0.15370772 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060634e-08, Final residual = 3.7151464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874879e-09, Final residual = 1.8950576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.71 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.11430735 max: 0.5997301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=2.7021598e+15 -> dtScale=1.00045 deltaT = 10.017962 Time = 10672.1 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 = 0.063039931 0 0.30752594 water fraction, min, max = 0.15370994 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037702 0 0.30746403 water fraction, min, max = 0.15371216 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063039931 0 0.30752596 water fraction, min, max = 0.15370993 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037706 0 0.30746405 water fraction, min, max = 0.15371216 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814767e-06, Final residual = 9.1613528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3404605e-09, Final residual = 5.3670813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063039935 0 0.30752601 water fraction, min, max = 0.15370994 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037709 0 0.30746416 water fraction, min, max = 0.15371217 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063039935 0 0.30752601 water fraction, min, max = 0.15370994 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037709 0 0.30746416 water fraction, min, max = 0.15371217 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0000534e-08, Final residual = 3.8224461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1433317e-09, Final residual = 1.8276853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.2 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.11430393 max: 0.59970589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004904, dtInletScale=2.7021598e+15 -> dtScale=1.0004904 deltaT = 10.017962 Time = 10682.1 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 = 0.063035482 0 0.30740231 water fraction, min, max = 0.15371439 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033257 0 0.30734048 water fraction, min, max = 0.15371661 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035483 0 0.30740234 water fraction, min, max = 0.15371438 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033261 0 0.30734051 water fraction, min, max = 0.15371661 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786142e-06, Final residual = 9.153741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3452005e-09, Final residual = 5.4620881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035486 0 0.30740239 water fraction, min, max = 0.15371439 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033264 0 0.30734061 water fraction, min, max = 0.15371661 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035486 0 0.30740239 water fraction, min, max = 0.15371439 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033264 0 0.30734061 water fraction, min, max = 0.15371661 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9910155e-08, Final residual = 3.945552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156145e-09, Final residual = 1.8090181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.68 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.11430051 max: 0.5996817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005308, dtInletScale=2.7021598e+15 -> dtScale=1.0005308 deltaT = 10.017962 Time = 10692.1 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 = 0.063031041 0 0.30727884 water fraction, min, max = 0.15371883 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302882 0 0.30721709 water fraction, min, max = 0.15372105 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031041 0 0.30727887 water fraction, min, max = 0.15371882 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028823 0 0.30721711 water fraction, min, max = 0.15372104 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755885e-06, Final residual = 9.1546456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3738125e-09, Final residual = 5.4631173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031045 0 0.30727892 water fraction, min, max = 0.15371883 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028827 0 0.30721721 water fraction, min, max = 0.15372105 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031045 0 0.30727892 water fraction, min, max = 0.15371883 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028827 0 0.30721721 water fraction, min, max = 0.15372105 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9905167e-08, Final residual = 3.8102556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1233226e-09, Final residual = 1.8752404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.18 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.11429709 max: 0.59965755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005711, dtInletScale=2.7021598e+15 -> dtScale=1.0005711 deltaT = 10.017962 Time = 10702.1 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 = 0.063026607 0 0.30715552 water fraction, min, max = 0.15372327 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024389 0 0.30709384 water fraction, min, max = 0.15372548 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026607 0 0.30715555 water fraction, min, max = 0.15372326 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024393 0 0.30709387 water fraction, min, max = 0.15372547 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728152e-06, Final residual = 9.1197653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3121252e-09, Final residual = 5.5146712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302661 0 0.3071556 water fraction, min, max = 0.15372326 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024396 0 0.30709397 water fraction, min, max = 0.15372548 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302661 0 0.3071556 water fraction, min, max = 0.15372326 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024396 0 0.30709397 water fraction, min, max = 0.15372548 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9903603e-08, Final residual = 3.9623974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2523624e-09, Final residual = 1.7046456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.65 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.11429368 max: 0.59963344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006113, dtInletScale=2.7021598e+15 -> dtScale=1.0006113 deltaT = 10.017962 Time = 10712.1 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 = 0.06302218 0 0.30703235 water fraction, min, max = 0.15372769 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019966 0 0.30697075 water fraction, min, max = 0.1537299 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302218 0 0.30703238 water fraction, min, max = 0.15372768 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019969 0 0.30697078 water fraction, min, max = 0.1537299 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697149e-06, Final residual = 9.1420495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2887753e-09, Final residual = 5.2871533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022183 0 0.30703243 water fraction, min, max = 0.15372769 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019972 0 0.30697088 water fraction, min, max = 0.1537299 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022183 0 0.30703243 water fraction, min, max = 0.15372769 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019972 0 0.30697088 water fraction, min, max = 0.1537299 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738203e-08, Final residual = 4.0617494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3352857e-09, Final residual = 1.8952474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.12 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.11429028 max: 0.59960936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006515, dtInletScale=2.7021598e+15 -> dtScale=1.0006515 deltaT = 10.017962 Time = 10722.2 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 = 0.06301776 0 0.30690934 water fraction, min, max = 0.15373211 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015549 0 0.30684781 water fraction, min, max = 0.15373432 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06301776 0 0.30690936 water fraction, min, max = 0.1537321 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015553 0 0.30684783 water fraction, min, max = 0.15373431 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670974e-06, Final residual = 9.108551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3275437e-09, Final residual = 5.4911824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017764 0 0.30690941 water fraction, min, max = 0.15373211 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015556 0 0.30684794 water fraction, min, max = 0.15373432 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017764 0 0.30690941 water fraction, min, max = 0.15373211 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015556 0 0.30684794 water fraction, min, max = 0.15373432 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874654e-08, Final residual = 3.8247859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2400983e-09, Final residual = 1.958613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.58 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.11428687 max: 0.5995853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006916, dtInletScale=2.7021598e+15 -> dtScale=1.0006916 deltaT = 10.017962 Time = 10732.2 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 = 0.063013347 0 0.30678647 water fraction, min, max = 0.15373652 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06301114 0 0.30672502 water fraction, min, max = 0.15373873 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013348 0 0.3067865 water fraction, min, max = 0.15373651 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011144 0 0.30672504 water fraction, min, max = 0.15373872 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.86418e-06, Final residual = 9.0862483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2457977e-09, Final residual = 5.4901016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013351 0 0.30678655 water fraction, min, max = 0.15373652 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011147 0 0.30672515 water fraction, min, max = 0.15373873 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013351 0 0.30678655 water fraction, min, max = 0.15373652 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011147 0 0.30672514 water fraction, min, max = 0.15373873 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724585e-08, Final residual = 3.9325759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2760553e-09, Final residual = 1.9317104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.01 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.11428348 max: 0.59956129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007317, dtInletScale=2.7021598e+15 -> dtScale=1.0007317 deltaT = 10.017962 Time = 10742.2 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 = 0.063008942 0 0.30666376 water fraction, min, max = 0.15374093 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006738 0 0.30660238 water fraction, min, max = 0.15374313 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063008942 0 0.30666378 water fraction, min, max = 0.15374092 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006742 0 0.3066024 water fraction, min, max = 0.15374313 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613189e-06, Final residual = 9.0748679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2678863e-09, Final residual = 5.3889577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063008945 0 0.30666383 water fraction, min, max = 0.15374093 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006745 0 0.3066025 water fraction, min, max = 0.15374313 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063008945 0 0.30666383 water fraction, min, max = 0.15374093 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006745 0 0.3066025 water fraction, min, max = 0.15374313 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9596393e-08, Final residual = 3.813073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.075355e-09, Final residual = 1.7925506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.43 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.11428009 max: 0.5995373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007718, dtInletScale=2.7021598e+15 -> dtScale=1.0007718 deltaT = 10.017962 Time = 10752.2 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 = 0.063004543 0 0.30654119 water fraction, min, max = 0.15374533 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002343 0 0.30647989 water fraction, min, max = 0.15374752 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004543 0 0.30654122 water fraction, min, max = 0.15374532 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002347 0 0.30647991 water fraction, min, max = 0.15374752 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584164e-06, Final residual = 9.0612688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.276439e-09, Final residual = 5.3774797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004547 0 0.30654127 water fraction, min, max = 0.15374533 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300235 0 0.30648001 water fraction, min, max = 0.15374753 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004547 0 0.30654127 water fraction, min, max = 0.15374533 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300235 0 0.30648001 water fraction, min, max = 0.15374753 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537266e-08, Final residual = 3.8738612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1647907e-09, Final residual = 1.8056702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.88 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.1142767 max: 0.59951334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008118, dtInletScale=2.7021598e+15 -> dtScale=1.0008118 deltaT = 10.017962 Time = 10762.2 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 = 0.063000152 0 0.30641878 water fraction, min, max = 0.15374972 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997955 0 0.30635755 water fraction, min, max = 0.15375191 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063000152 0 0.3064188 water fraction, min, max = 0.15374971 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997959 0 0.30635757 water fraction, min, max = 0.15375191 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555792e-06, Final residual = 9.0612408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2161101e-09, Final residual = 5.7923267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063000155 0 0.30641885 water fraction, min, max = 0.15374972 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997962 0 0.30635768 water fraction, min, max = 0.15375191 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063000155 0 0.30641885 water fraction, min, max = 0.15374972 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997962 0 0.30635768 water fraction, min, max = 0.15375191 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9881608e-08, Final residual = 3.5901487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823665e-09, Final residual = 1.9315464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.28 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.11427332 max: 0.59948942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008517, dtInletScale=2.7021598e+15 -> dtScale=1.0008517 deltaT = 10.026235 Time = 10772.3 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 = 0.062995766 0 0.30629646 water fraction, min, max = 0.15375411 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993571 0 0.30623526 water fraction, min, max = 0.1537563 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995766 0 0.30629649 water fraction, min, max = 0.1537541 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993574 0 0.30623528 water fraction, min, max = 0.15375629 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854432e-06, Final residual = 9.0235676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1911037e-09, Final residual = 5.3903322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995769 0 0.30629654 water fraction, min, max = 0.1537541 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993578 0 0.30623539 water fraction, min, max = 0.1537563 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995769 0 0.30629654 water fraction, min, max = 0.1537541 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993578 0 0.30623539 water fraction, min, max = 0.1537563 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9432449e-08, Final residual = 3.6302805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9485578e-09, Final residual = 1.8492618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.7 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.1143643 max: 0.59996052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 10.026235 Time = 10782.3 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 = 0.062991385 0 0.30617425 water fraction, min, max = 0.15375849 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989193 0 0.30611312 water fraction, min, max = 0.15376067 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991385 0 0.30617427 water fraction, min, max = 0.15375848 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989197 0 0.30611314 water fraction, min, max = 0.15376067 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.851443e-06, Final residual = 9.0246948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.177453e-09, Final residual = 5.3629209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991388 0 0.30617432 water fraction, min, max = 0.15375848 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629892 0 0.30611325 water fraction, min, max = 0.15376068 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991388 0 0.30617432 water fraction, min, max = 0.15375848 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629892 0 0.30611325 water fraction, min, max = 0.15376068 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399164e-08, Final residual = 3.9939268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2630647e-09, Final residual = 1.6931751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.16 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.11436092 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 10.026235 Time = 10792.3 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 = 0.062987011 0 0.30605218 water fraction, min, max = 0.15376286 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984823 0 0.30599113 water fraction, min, max = 0.15376504 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987011 0 0.30605221 water fraction, min, max = 0.15376285 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984827 0 0.30599116 water fraction, min, max = 0.15376504 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485356e-06, Final residual = 9.0469267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2193693e-09, Final residual = 5.4776749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987014 0 0.30605226 water fraction, min, max = 0.15376286 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298483 0 0.30599126 water fraction, min, max = 0.15376505 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987014 0 0.30605226 water fraction, min, max = 0.15376286 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298483 0 0.30599126 water fraction, min, max = 0.15376505 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9544676e-08, Final residual = 3.8233831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1384899e-09, Final residual = 1.8594539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.57 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.11435754 max: 0.59991276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 10.026235 Time = 10802.3 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 = 0.062982644 0 0.30593027 water fraction, min, max = 0.15376723 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298046 0 0.30586929 water fraction, min, max = 0.15376941 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982644 0 0.30593029 water fraction, min, max = 0.15376722 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062980463 0 0.30586932 water fraction, min, max = 0.1537694 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457686e-06, Final residual = 9.0054964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0781482e-09, Final residual = 5.171044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982647 0 0.30593034 water fraction, min, max = 0.15376722 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062980466 0 0.30586942 water fraction, min, max = 0.15376941 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982647 0 0.30593034 water fraction, min, max = 0.15376722 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062980466 0 0.30586942 water fraction, min, max = 0.15376941 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9256894e-08, Final residual = 3.9490647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2375216e-09, Final residual = 1.8066492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.98 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.11435417 max: 0.59988892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 10.026235 Time = 10812.4 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 = 0.062978284 0 0.3058085 water fraction, min, max = 0.15377159 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976103 0 0.3057476 water fraction, min, max = 0.15377376 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978284 0 0.30580853 water fraction, min, max = 0.15377158 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976107 0 0.30574763 water fraction, min, max = 0.15377376 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428691e-06, Final residual = 9.0015929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1608731e-09, Final residual = 5.533002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978287 0 0.30580858 water fraction, min, max = 0.15377158 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297611 0 0.30574773 water fraction, min, max = 0.15377377 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978287 0 0.30580858 water fraction, min, max = 0.15377158 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297611 0 0.30574773 water fraction, min, max = 0.15377377 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.939113e-08, Final residual = 3.7141912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.041228e-09, Final residual = 1.8779529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.38 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.11435081 max: 0.59986512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 10.026235 Time = 10822.4 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 = 0.062973931 0 0.30568689 water fraction, min, max = 0.15377594 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971754 0 0.30562606 water fraction, min, max = 0.15377811 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973931 0 0.30568691 water fraction, min, max = 0.15377593 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971758 0 0.30562609 water fraction, min, max = 0.15377811 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402476e-06, Final residual = 8.9690542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0917821e-09, Final residual = 5.274982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973935 0 0.30568696 water fraction, min, max = 0.15377594 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971761 0 0.30562619 water fraction, min, max = 0.15377812 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973935 0 0.30568696 water fraction, min, max = 0.15377594 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971761 0 0.30562619 water fraction, min, max = 0.15377812 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191316e-08, Final residual = 3.783884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1101474e-09, Final residual = 1.7816515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.8 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.11434745 max: 0.59984135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 10.026235 Time = 10832.4 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 = 0.062969585 0 0.30556542 water fraction, min, max = 0.15378029 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967412 0 0.30550467 water fraction, min, max = 0.15378246 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969585 0 0.30556545 water fraction, min, max = 0.15378028 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967415 0 0.3055047 water fraction, min, max = 0.15378245 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837303e-06, Final residual = 8.9744933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1846554e-09, Final residual = 5.3627915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969589 0 0.3055655 water fraction, min, max = 0.15378028 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967418 0 0.3055048 water fraction, min, max = 0.15378246 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969589 0 0.3055655 water fraction, min, max = 0.15378028 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967418 0 0.3055048 water fraction, min, max = 0.15378246 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231622e-08, Final residual = 3.7456181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946982e-09, Final residual = 1.8157614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.23 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.11434409 max: 0.59981761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003041, dtInletScale=2.7021598e+15 -> dtScale=1.0003041 deltaT = 10.026235 Time = 10842.4 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 = 0.062965246 0 0.30544411 water fraction, min, max = 0.15378463 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963076 0 0.30538343 water fraction, min, max = 0.15378679 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965247 0 0.30544413 water fraction, min, max = 0.15378462 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296308 0 0.30538346 water fraction, min, max = 0.15378679 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346158e-06, Final residual = 8.9459368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1277248e-09, Final residual = 5.4693003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296525 0 0.30544418 water fraction, min, max = 0.15378462 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963083 0 0.30538356 water fraction, min, max = 0.15378679 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296525 0 0.30544418 water fraction, min, max = 0.15378462 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963083 0 0.30538356 water fraction, min, max = 0.15378679 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362749e-08, Final residual = 3.6568105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0257311e-09, Final residual = 1.9914838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.68 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.11434074 max: 0.5997939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003436, dtInletScale=2.7021598e+15 -> dtScale=1.0003436 deltaT = 10.026235 Time = 10852.5 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 = 0.062960914 0 0.30532294 water fraction, min, max = 0.15378896 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958748 0 0.30526234 water fraction, min, max = 0.15379112 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960915 0 0.30532297 water fraction, min, max = 0.15378895 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958751 0 0.30526237 water fraction, min, max = 0.15379112 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318591e-06, Final residual = 8.9175319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1135112e-09, Final residual = 5.2128401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960918 0 0.30532302 water fraction, min, max = 0.15378895 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958754 0 0.30526247 water fraction, min, max = 0.15379112 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960918 0 0.30532302 water fraction, min, max = 0.15378895 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958754 0 0.30526247 water fraction, min, max = 0.15379112 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8974688e-08, Final residual = 3.7536777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783309e-09, Final residual = 1.7684507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.12 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.1143374 max: 0.59977022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003831, dtInletScale=2.7021598e+15 -> dtScale=1.0003831 deltaT = 10.026235 Time = 10862.5 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 = 0.062956589 0 0.30520193 water fraction, min, max = 0.15379328 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954426 0 0.3051414 water fraction, min, max = 0.15379544 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956589 0 0.30520195 water fraction, min, max = 0.15379327 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295443 0 0.30514142 water fraction, min, max = 0.15379544 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289762e-06, Final residual = 8.9325454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1423532e-09, Final residual = 5.4375327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956593 0 0.305202 water fraction, min, max = 0.15379328 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954433 0 0.30514152 water fraction, min, max = 0.15379544 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956593 0 0.305202 water fraction, min, max = 0.15379328 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954433 0 0.30514152 water fraction, min, max = 0.15379544 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9187807e-08, Final residual = 3.6930732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878526e-09, Final residual = 1.8782117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.57 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.11433406 max: 0.59974658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004226, dtInletScale=2.7021598e+15 -> dtScale=1.0004226 deltaT = 10.026235 Time = 10872.5 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 = 0.062952271 0 0.30508106 water fraction, min, max = 0.1537976 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950111 0 0.30502061 water fraction, min, max = 0.15379976 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952271 0 0.30508108 water fraction, min, max = 0.15379759 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950115 0 0.30502063 water fraction, min, max = 0.15379975 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263833e-06, Final residual = 8.8954324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0952191e-09, Final residual = 5.2424864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952274 0 0.30508113 water fraction, min, max = 0.1537976 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950118 0 0.30502073 water fraction, min, max = 0.15379976 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952274 0 0.30508113 water fraction, min, max = 0.1537976 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950118 0 0.30502073 water fraction, min, max = 0.15379976 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.888259e-08, Final residual = 3.5913237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8837932e-09, Final residual = 1.7840763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.06 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.11433072 max: 0.59972296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004619, dtInletScale=2.7021598e+15 -> dtScale=1.0004619 deltaT = 10.026235 Time = 10882.5 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 = 0.06294796 0 0.30496034 water fraction, min, max = 0.15380191 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062945803 0 0.30489996 water fraction, min, max = 0.15380406 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294796 0 0.30496036 water fraction, min, max = 0.1538019 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062945807 0 0.30489999 water fraction, min, max = 0.15380406 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234773e-06, Final residual = 8.886584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0792758e-09, Final residual = 5.3498816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947963 0 0.30496041 water fraction, min, max = 0.15380191 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294581 0 0.30490009 water fraction, min, max = 0.15380407 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947963 0 0.30496041 water fraction, min, max = 0.15380191 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294581 0 0.30490009 water fraction, min, max = 0.15380407 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9112009e-08, Final residual = 3.845987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1763035e-09, Final residual = 1.8092514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.53 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.11432739 max: 0.59969938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005013, dtInletScale=2.7021598e+15 -> dtScale=1.0005013 deltaT = 10.026235 Time = 10892.6 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 = 0.062943655 0 0.30483977 water fraction, min, max = 0.15380622 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941502 0 0.30477947 water fraction, min, max = 0.15380836 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943655 0 0.30483979 water fraction, min, max = 0.15380621 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941506 0 0.30477949 water fraction, min, max = 0.15380836 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205889e-06, Final residual = 8.8967246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1044544e-09, Final residual = 5.2299757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943659 0 0.30483984 water fraction, min, max = 0.15380621 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941509 0 0.30477959 water fraction, min, max = 0.15380837 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943659 0 0.30483984 water fraction, min, max = 0.15380621 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941509 0 0.30477959 water fraction, min, max = 0.15380837 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8825712e-08, Final residual = 3.7773376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0419524e-09, Final residual = 1.9509846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.99 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.11432406 max: 0.59967583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005406, dtInletScale=2.7021598e+15 -> dtScale=1.0005406 deltaT = 10.026235 Time = 10902.6 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 = 0.062939358 0 0.30471935 water fraction, min, max = 0.15381051 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937208 0 0.30465912 water fraction, min, max = 0.15381266 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939358 0 0.30471937 water fraction, min, max = 0.1538105 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937212 0 0.30465914 water fraction, min, max = 0.15381266 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180177e-06, Final residual = 8.8652686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.050234e-09, Final residual = 5.3271174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939361 0 0.30471942 water fraction, min, max = 0.15381051 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937215 0 0.30465924 water fraction, min, max = 0.15381266 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939361 0 0.30471942 water fraction, min, max = 0.15381051 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937215 0 0.30465924 water fraction, min, max = 0.15381266 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861622e-08, Final residual = 3.8810143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372392e-09, Final residual = 1.8555274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.47 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.11432074 max: 0.59965231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005798, dtInletScale=2.7021598e+15 -> dtScale=1.0005798 deltaT = 10.026235 Time = 10912.6 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 = 0.062935067 0 0.30459908 water fraction, min, max = 0.15381481 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932921 0 0.30453892 water fraction, min, max = 0.15381695 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062935067 0 0.3045991 water fraction, min, max = 0.1538148 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932924 0 0.30453894 water fraction, min, max = 0.15381694 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8151637e-06, Final residual = 8.8740658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1284381e-09, Final residual = 5.3392989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293507 0 0.30459915 water fraction, min, max = 0.1538148 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932927 0 0.30453904 water fraction, min, max = 0.15381695 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293507 0 0.30459915 water fraction, min, max = 0.1538148 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932927 0 0.30453904 water fraction, min, max = 0.15381695 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8874473e-08, Final residual = 3.9413667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2721059e-09, Final residual = 2.0686545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.94 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.11431742 max: 0.59962882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000619, dtInletScale=2.7021598e+15 -> dtScale=1.000619 deltaT = 10.026235 Time = 10922.6 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 = 0.062930783 0 0.30447895 water fraction, min, max = 0.15381909 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292864 0 0.30441887 water fraction, min, max = 0.15382123 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930783 0 0.30447898 water fraction, min, max = 0.15381908 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928644 0 0.30441889 water fraction, min, max = 0.15382122 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125437e-06, Final residual = 8.8308852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9502057e-09, Final residual = 5.2841417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930786 0 0.30447903 water fraction, min, max = 0.15381909 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928647 0 0.30441899 water fraction, min, max = 0.15382123 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930786 0 0.30447903 water fraction, min, max = 0.15381909 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928647 0 0.30441899 water fraction, min, max = 0.15382123 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.879475e-08, Final residual = 3.7098075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0333622e-09, Final residual = 1.8093424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.42 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.1143141 max: 0.59960536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006582, dtInletScale=2.7021598e+15 -> dtScale=1.0006582 deltaT = 10.026235 Time = 10932.7 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 = 0.062926506 0 0.30435897 water fraction, min, max = 0.15382337 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924367 0 0.30429897 water fraction, min, max = 0.1538255 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926506 0 0.304359 water fraction, min, max = 0.15382336 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292437 0 0.30429899 water fraction, min, max = 0.1538255 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8097068e-06, Final residual = 8.8395414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1085298e-09, Final residual = 5.5721037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926509 0 0.30435905 water fraction, min, max = 0.15382336 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924373 0 0.30429909 water fraction, min, max = 0.1538255 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926509 0 0.30435905 water fraction, min, max = 0.15382336 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924373 0 0.30429909 water fraction, min, max = 0.1538255 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922495e-08, Final residual = 3.6701497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9375867e-09, Final residual = 1.742072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.87 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.11431079 max: 0.59958193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006973, dtInletScale=2.7021598e+15 -> dtScale=1.0006973 deltaT = 10.026235 Time = 10942.7 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 = 0.062922235 0 0.30423915 water fraction, min, max = 0.15382764 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629201 0 0.30417921 water fraction, min, max = 0.15382977 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922236 0 0.30423917 water fraction, min, max = 0.15382763 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920103 0 0.30417924 water fraction, min, max = 0.15382976 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068621e-06, Final residual = 8.8325455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0550612e-09, Final residual = 5.308828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922239 0 0.30423922 water fraction, min, max = 0.15382763 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920106 0 0.30417934 water fraction, min, max = 0.15382977 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922239 0 0.30423922 water fraction, min, max = 0.15382763 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920106 0 0.30417934 water fraction, min, max = 0.15382977 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8562731e-08, Final residual = 3.4762802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8709586e-09, Final residual = 1.7619058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.36 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.11430749 max: 0.59955853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007363, dtInletScale=2.7021598e+15 -> dtScale=1.0007363 deltaT = 10.026235 Time = 10952.7 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 = 0.062917972 0 0.30411947 water fraction, min, max = 0.1538319 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915839 0 0.30405961 water fraction, min, max = 0.15383403 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917972 0 0.30411949 water fraction, min, max = 0.15383189 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915843 0 0.30405963 water fraction, min, max = 0.15383402 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041865e-06, Final residual = 8.8189444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0357296e-09, Final residual = 5.3283252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917975 0 0.30411954 water fraction, min, max = 0.1538319 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915846 0 0.30405973 water fraction, min, max = 0.15383403 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917975 0 0.30411954 water fraction, min, max = 0.1538319 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915846 0 0.30405973 water fraction, min, max = 0.15383403 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592033e-08, Final residual = 3.7652637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0445359e-09, Final residual = 1.7837999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.87 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.11430419 max: 0.59953517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007753, dtInletScale=2.7021598e+15 -> dtScale=1.0007753 deltaT = 10.026235 Time = 10962.8 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 = 0.062913715 0 0.30399993 water fraction, min, max = 0.15383616 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911586 0 0.30394015 water fraction, min, max = 0.15383828 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913715 0 0.30399996 water fraction, min, max = 0.15383615 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911589 0 0.30394017 water fraction, min, max = 0.15383828 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015509e-06, Final residual = 8.8024996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0624296e-09, Final residual = 5.245863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913718 0 0.30400001 water fraction, min, max = 0.15383615 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911592 0 0.30394027 water fraction, min, max = 0.15383828 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913718 0 0.30400001 water fraction, min, max = 0.15383615 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911592 0 0.30394027 water fraction, min, max = 0.15383828 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8591148e-08, Final residual = 3.7279258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0172599e-09, Final residual = 1.7401737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.35 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.11430089 max: 0.59951183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008143, dtInletScale=2.7021598e+15 -> dtScale=1.0008143 deltaT = 10.026235 Time = 10972.8 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 = 0.062909465 0 0.30388055 water fraction, min, max = 0.15384041 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907339 0 0.30382084 water fraction, min, max = 0.15384253 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909465 0 0.30388057 water fraction, min, max = 0.1538404 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907343 0 0.30382086 water fraction, min, max = 0.15384252 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987591e-06, Final residual = 8.7921215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9785717e-09, Final residual = 5.1870256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909468 0 0.30388062 water fraction, min, max = 0.1538404 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907346 0 0.30382096 water fraction, min, max = 0.15384253 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909468 0 0.30388062 water fraction, min, max = 0.1538404 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907346 0 0.30382096 water fraction, min, max = 0.15384253 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8420005e-08, Final residual = 3.7369644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0583753e-09, Final residual = 1.6910343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.81 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.1142976 max: 0.59948852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008532, dtInletScale=2.7021598e+15 -> dtScale=1.0008532 deltaT = 10.034667 Time = 10982.8 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 = 0.06290522 0 0.30376126 water fraction, min, max = 0.15384465 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903096 0 0.30370157 water fraction, min, max = 0.15384677 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290522 0 0.30376128 water fraction, min, max = 0.15384464 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903099 0 0.3037016 water fraction, min, max = 0.15384677 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973731e-06, Final residual = 8.8094085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9857509e-09, Final residual = 5.1658755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905223 0 0.30376133 water fraction, min, max = 0.15384465 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903102 0 0.30370169 water fraction, min, max = 0.15384677 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905223 0 0.30376133 water fraction, min, max = 0.15384465 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903102 0 0.30370169 water fraction, min, max = 0.15384677 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447687e-08, Final residual = 3.9769966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3296746e-09, Final residual = 1.6724097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.31 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.11439044 max: 0.59996941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=2.7021598e+15 -> dtScale=1.000051 deltaT = 10.034667 Time = 10992.8 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 = 0.062900979 0 0.30364207 water fraction, min, max = 0.15384889 8.5698962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898859 0 0.30358245 water fraction, min, max = 0.15385101 8.6499576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290098 0 0.30364209 water fraction, min, max = 0.15384888 8.5699036e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898862 0 0.30358248 water fraction, min, max = 0.15385101 8.649965e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.794722e-06, Final residual = 8.7934048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0000228e-09, Final residual = 5.44126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900983 0 0.30364214 water fraction, min, max = 0.15384889 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898865 0 0.30358258 water fraction, min, max = 0.15385101 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900983 0 0.30364214 water fraction, min, max = 0.15384889 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898865 0 0.30358258 water fraction, min, max = 0.15385101 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8552813e-08, Final residual = 3.5938832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8918779e-09, Final residual = 1.9161446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.82 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.11438715 max: 0.59994613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 10.034667 Time = 11002.9 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 = 0.062896746 0 0.30352303 water fraction, min, max = 0.15385313 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894628 0 0.30346348 water fraction, min, max = 0.15385524 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896746 0 0.30352305 water fraction, min, max = 0.15385312 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894632 0 0.30346351 water fraction, min, max = 0.15385524 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922208e-06, Final residual = 8.7488641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8714113e-09, Final residual = 5.3654122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896749 0 0.3035231 water fraction, min, max = 0.15385312 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894635 0 0.30346361 water fraction, min, max = 0.15385524 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896749 0 0.3035231 water fraction, min, max = 0.15385312 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894635 0 0.30346361 water fraction, min, max = 0.15385524 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.855616e-08, Final residual = 3.6519054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9845545e-09, Final residual = 1.84392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.27 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.11438387 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 10.034667 Time = 11012.9 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 = 0.062892519 0 0.30340413 water fraction, min, max = 0.15385735 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890405 0 0.30334466 water fraction, min, max = 0.15385946 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892519 0 0.30340415 water fraction, min, max = 0.15385734 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890408 0 0.30334469 water fraction, min, max = 0.15385946 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895586e-06, Final residual = 8.7334275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.968513e-09, Final residual = 5.0507956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892522 0 0.3034042 water fraction, min, max = 0.15385735 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890411 0 0.30334478 water fraction, min, max = 0.15385947 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892522 0 0.3034042 water fraction, min, max = 0.15385735 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890411 0 0.30334478 water fraction, min, max = 0.15385947 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.822064e-08, Final residual = 4.0265086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427907e-09, Final residual = 1.6390065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.71 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.11438059 max: 0.59989965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 10.034667 Time = 11023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888299 0 0.30328538 water fraction, min, max = 0.15386157 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886188 0 0.30322599 water fraction, min, max = 0.15386368 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888299 0 0.3032854 water fraction, min, max = 0.15386156 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886192 0 0.30322601 water fraction, min, max = 0.15386368 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867378e-06, Final residual = 8.7702568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9476538e-09, Final residual = 5.2708758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888302 0 0.30328545 water fraction, min, max = 0.15386157 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886194 0 0.30322611 water fraction, min, max = 0.15386368 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888302 0 0.30328545 water fraction, min, max = 0.15386157 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886194 0 0.30322611 water fraction, min, max = 0.15386368 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325113e-08, Final residual = 3.7366092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.996725e-09, Final residual = 1.8229831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.23 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.11437731 max: 0.59987646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 10.034667 Time = 11033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884085 0 0.30316678 water fraction, min, max = 0.15386579 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881978 0 0.30310746 water fraction, min, max = 0.15386789 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884085 0 0.3031668 water fraction, min, max = 0.15386578 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881981 0 0.30310748 water fraction, min, max = 0.15386789 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7841001e-06, Final residual = 8.7224567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8936091e-09, Final residual = 5.2799821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884089 0 0.30316685 water fraction, min, max = 0.15386578 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881984 0 0.30310758 water fraction, min, max = 0.15386789 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884089 0 0.30316685 water fraction, min, max = 0.15386578 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881984 0 0.30310758 water fraction, min, max = 0.15386789 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301859e-08, Final residual = 3.5048827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.892591e-09, Final residual = 1.7672761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.66 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.11437404 max: 0.5998533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 10.034667 Time = 11043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879878 0 0.30304832 water fraction, min, max = 0.15386999 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877774 0 0.30298907 water fraction, min, max = 0.15387209 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879879 0 0.30304834 water fraction, min, max = 0.15386998 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877778 0 0.3029891 water fraction, min, max = 0.15387209 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7814688e-06, Final residual = 8.7090651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8758062e-09, Final residual = 5.2676029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879882 0 0.30304839 water fraction, min, max = 0.15386999 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06287778 0 0.3029892 water fraction, min, max = 0.1538721 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879882 0 0.30304839 water fraction, min, max = 0.15386999 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06287778 0 0.3029892 water fraction, min, max = 0.1538721 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269887e-08, Final residual = 3.4689362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829086e-09, Final residual = 1.7264799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.06 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.11437078 max: 0.59983017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=2.7021598e+15 -> dtScale=1.0002831 deltaT = 10.034667 Time = 11053.1 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 = 0.062875678 0 0.30293001 water fraction, min, max = 0.15387419 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873577 0 0.30287084 water fraction, min, max = 0.15387629 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875678 0 0.30293004 water fraction, min, max = 0.15387418 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873581 0 0.30287086 water fraction, min, max = 0.15387629 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786921e-06, Final residual = 8.7003429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8780851e-09, Final residual = 5.3181283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875681 0 0.30293009 water fraction, min, max = 0.15387419 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873583 0 0.30287096 water fraction, min, max = 0.15387629 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875681 0 0.30293009 water fraction, min, max = 0.15387419 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873583 0 0.30287096 water fraction, min, max = 0.15387629 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223634e-08, Final residual = 3.5763693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484069e-09, Final residual = 1.8619745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.5 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.11436752 max: 0.59980708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=2.7021598e+15 -> dtScale=1.0003216 deltaT = 10.034667 Time = 11063.1 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 = 0.062871484 0 0.30281185 water fraction, min, max = 0.15387839 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869387 0 0.30275275 water fraction, min, max = 0.15388048 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871484 0 0.30281187 water fraction, min, max = 0.15387838 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286939 0 0.30275277 water fraction, min, max = 0.15388048 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761677e-06, Final residual = 8.6790268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9043409e-09, Final residual = 5.2501027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871487 0 0.30281192 water fraction, min, max = 0.15387838 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869393 0 0.30275287 water fraction, min, max = 0.15388048 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871487 0 0.30281192 water fraction, min, max = 0.15387838 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869393 0 0.30275287 water fraction, min, max = 0.15388048 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042681e-08, Final residual = 3.4670987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8176219e-09, Final residual = 1.7176554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.96 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.11436426 max: 0.599784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=2.7021598e+15 -> dtScale=1.0003601 deltaT = 10.034667 Time = 11073.1 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 = 0.062867297 0 0.30269383 water fraction, min, max = 0.15388257 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865203 0 0.30263481 water fraction, min, max = 0.15388466 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867297 0 0.30269386 water fraction, min, max = 0.15388257 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865206 0 0.30263483 water fraction, min, max = 0.15388466 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733507e-06, Final residual = 8.6823065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8374326e-09, Final residual = 5.2446363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628673 0 0.30269391 water fraction, min, max = 0.15388257 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865209 0 0.30263493 water fraction, min, max = 0.15388467 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628673 0 0.30269391 water fraction, min, max = 0.15388257 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865209 0 0.30263493 water fraction, min, max = 0.15388467 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8064763e-08, Final residual = 3.5881528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.942557e-09, Final residual = 1.8018874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.41 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.11436101 max: 0.59976097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=2.7021598e+15 -> dtScale=1.0003985 deltaT = 10.034667 Time = 11083.2 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 = 0.062863116 0 0.30257596 water fraction, min, max = 0.15388676 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861025 0 0.30251701 water fraction, min, max = 0.15388884 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863117 0 0.30257598 water fraction, min, max = 0.15388675 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861029 0 0.30251703 water fraction, min, max = 0.15388884 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707503e-06, Final residual = 8.6613446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8665653e-09, Final residual = 5.4059793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286312 0 0.30257603 water fraction, min, max = 0.15388675 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861032 0 0.30251713 water fraction, min, max = 0.15388884 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286312 0 0.30257603 water fraction, min, max = 0.15388675 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861032 0 0.30251713 water fraction, min, max = 0.15388884 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8298642e-08, Final residual = 3.4426585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935895e-09, Final residual = 1.8915574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.83 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.11435776 max: 0.59973796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004369, dtInletScale=2.7021598e+15 -> dtScale=1.0004369 deltaT = 10.034667 Time = 11093.2 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 = 0.062858942 0 0.30245824 water fraction, min, max = 0.15389093 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856855 0 0.30239936 water fraction, min, max = 0.15389301 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858943 0 0.30245826 water fraction, min, max = 0.15389092 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856858 0 0.30239938 water fraction, min, max = 0.15389301 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681252e-06, Final residual = 8.6255347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7589235e-09, Final residual = 5.3212805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858946 0 0.30245831 water fraction, min, max = 0.15389093 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856861 0 0.30239948 water fraction, min, max = 0.15389302 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858946 0 0.30245831 water fraction, min, max = 0.15389093 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856861 0 0.30239948 water fraction, min, max = 0.15389302 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8146607e-08, Final residual = 3.5468976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.828108e-09, Final residual = 1.852047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.32 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.11435452 max: 0.59971498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004753, dtInletScale=2.7021598e+15 -> dtScale=1.0004753 deltaT = 10.034667 Time = 11103.2 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 = 0.062854775 0 0.30234066 water fraction, min, max = 0.1538951 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285269 0 0.30228185 water fraction, min, max = 0.15389718 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854775 0 0.30234068 water fraction, min, max = 0.15389509 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852694 0 0.30228187 water fraction, min, max = 0.15389717 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655672e-06, Final residual = 8.614257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318823e-09, Final residual = 5.154474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854778 0 0.30234073 water fraction, min, max = 0.15389509 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852697 0 0.30228197 water fraction, min, max = 0.15389718 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854778 0 0.30234073 water fraction, min, max = 0.15389509 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852697 0 0.30228197 water fraction, min, max = 0.15389718 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8020265e-08, Final residual = 3.5402655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678355e-09, Final residual = 1.8198035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.91 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.11435128 max: 0.59969203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005135, dtInletScale=2.7021598e+15 -> dtScale=1.0005135 deltaT = 10.034667 Time = 11113.3 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 = 0.062850614 0 0.30222322 water fraction, min, max = 0.15389926 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848533 0 0.30216449 water fraction, min, max = 0.15390133 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850614 0 0.30222325 water fraction, min, max = 0.15389925 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848536 0 0.30216451 water fraction, min, max = 0.15390133 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628834e-06, Final residual = 8.6099606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8102937e-09, Final residual = 5.2482444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850617 0 0.3022233 water fraction, min, max = 0.15389925 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848539 0 0.30216461 water fraction, min, max = 0.15390134 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850617 0 0.3022233 water fraction, min, max = 0.15389925 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848539 0 0.30216461 water fraction, min, max = 0.15390134 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7939364e-08, Final residual = 3.3575339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038534e-09, Final residual = 1.6525475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.42 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.11434804 max: 0.59966911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005518, dtInletScale=2.7021598e+15 -> dtScale=1.0005518 deltaT = 10.034667 Time = 11123.3 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 = 0.062846459 0 0.30210594 water fraction, min, max = 0.15390341 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844381 0 0.30204727 water fraction, min, max = 0.15390549 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284646 0 0.30210596 water fraction, min, max = 0.1539034 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844385 0 0.3020473 water fraction, min, max = 0.15390548 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601423e-06, Final residual = 8.6139623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9094766e-09, Final residual = 5.2408877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846463 0 0.30210601 water fraction, min, max = 0.15390341 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844388 0 0.30204739 water fraction, min, max = 0.15390549 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846463 0 0.30210601 water fraction, min, max = 0.15390341 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844388 0 0.30204739 water fraction, min, max = 0.15390549 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965351e-08, Final residual = 3.4854228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256262e-09, Final residual = 1.7192718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.98 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.11434481 max: 0.59964622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00059, dtInletScale=2.7021598e+15 -> dtScale=1.00059 deltaT = 10.034667 Time = 11133.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842311 0 0.30198879 water fraction, min, max = 0.15390756 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840237 0 0.3019302 water fraction, min, max = 0.15390963 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842312 0 0.30198882 water fraction, min, max = 0.15390755 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284024 0 0.30193023 water fraction, min, max = 0.15390963 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575472e-06, Final residual = 8.5958253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.770865e-09, Final residual = 5.2386518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842315 0 0.30198887 water fraction, min, max = 0.15390756 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840243 0 0.30193032 water fraction, min, max = 0.15390963 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842315 0 0.30198887 water fraction, min, max = 0.15390756 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840243 0 0.30193032 water fraction, min, max = 0.15390963 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7792419e-08, Final residual = 3.4714961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7492502e-09, Final residual = 1.632985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.56 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.11434159 max: 0.59962336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006281, dtInletScale=2.7021598e+15 -> dtScale=1.0006281 deltaT = 10.034667 Time = 11143.4 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 = 0.06283817 0 0.3018718 water fraction, min, max = 0.1539117 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836098 0 0.30181328 water fraction, min, max = 0.15391377 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283817 0 0.30187182 water fraction, min, max = 0.15391169 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836102 0 0.3018133 water fraction, min, max = 0.15391377 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549304e-06, Final residual = 8.5996689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8173667e-09, Final residual = 5.0546713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838173 0 0.30187187 water fraction, min, max = 0.1539117 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836105 0 0.3018134 water fraction, min, max = 0.15391377 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838173 0 0.30187187 water fraction, min, max = 0.1539117 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836105 0 0.3018134 water fraction, min, max = 0.15391377 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613362e-08, Final residual = 3.4309801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759775e-09, Final residual = 1.6203281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.02 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.11433836 max: 0.59960053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006662, dtInletScale=2.7021598e+15 -> dtScale=1.0006662 deltaT = 10.034667 Time = 11153.4 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 = 0.062834035 0 0.30175494 water fraction, min, max = 0.15391584 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831966 0 0.3016965 water fraction, min, max = 0.1539179 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834035 0 0.30175497 water fraction, min, max = 0.15391583 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283197 0 0.30169652 water fraction, min, max = 0.1539179 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522716e-06, Final residual = 8.5918688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8393456e-09, Final residual = 5.2517387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834038 0 0.30175502 water fraction, min, max = 0.15391583 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831973 0 0.30169662 water fraction, min, max = 0.1539179 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834038 0 0.30175502 water fraction, min, max = 0.15391583 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831973 0 0.30169662 water fraction, min, max = 0.1539179 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809139e-08, Final residual = 3.5325389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9365011e-09, Final residual = 1.7804815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.54 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.11433515 max: 0.59957774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007043, dtInletScale=2.7021598e+15 -> dtScale=1.0007043 deltaT = 10.034667 Time = 11163.4 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 = 0.062829906 0 0.30163824 water fraction, min, max = 0.15391997 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827841 0 0.30157986 water fraction, min, max = 0.15392203 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829906 0 0.30163826 water fraction, min, max = 0.15391996 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827844 0 0.30157989 water fraction, min, max = 0.15392202 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497276e-06, Final residual = 8.5588423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7564006e-09, Final residual = 5.1914413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829909 0 0.30163831 water fraction, min, max = 0.15391996 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827847 0 0.30157998 water fraction, min, max = 0.15392203 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829909 0 0.30163831 water fraction, min, max = 0.15391996 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827847 0 0.30157998 water fraction, min, max = 0.15392203 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659887e-08, Final residual = 3.5105292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327017e-09, Final residual = 1.8112538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.07 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.11433193 max: 0.59955497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007423, dtInletScale=2.7021598e+15 -> dtScale=1.0007423 deltaT = 10.034667 Time = 11173.5 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 = 0.062825784 0 0.30152167 water fraction, min, max = 0.15392409 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823722 0 0.30146337 water fraction, min, max = 0.15392615 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825784 0 0.30152169 water fraction, min, max = 0.15392408 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823725 0 0.30146339 water fraction, min, max = 0.15392614 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471514e-06, Final residual = 8.5382548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7563686e-09, Final residual = 5.1155399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825787 0 0.30152174 water fraction, min, max = 0.15392409 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823728 0 0.30146349 water fraction, min, max = 0.15392615 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825787 0 0.30152174 water fraction, min, max = 0.15392409 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823728 0 0.30146349 water fraction, min, max = 0.15392615 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616206e-08, Final residual = 3.4519737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206034e-09, Final residual = 1.7884967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.56 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.11432873 max: 0.59953223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007802, dtInletScale=2.7021598e+15 -> dtScale=1.0007802 deltaT = 10.034667 Time = 11183.5 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 = 0.062821668 0 0.30140525 water fraction, min, max = 0.1539282 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819609 0 0.30134703 water fraction, min, max = 0.15393026 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821668 0 0.30140528 water fraction, min, max = 0.15392819 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819613 0 0.30134705 water fraction, min, max = 0.15393025 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446244e-06, Final residual = 8.5311333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7280324e-09, Final residual = 5.1928903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821671 0 0.30140533 water fraction, min, max = 0.1539282 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819615 0 0.30134715 water fraction, min, max = 0.15393026 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821671 0 0.30140533 water fraction, min, max = 0.1539282 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819616 0 0.30134715 water fraction, min, max = 0.15393026 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7571873e-08, Final residual = 3.3313152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7193771e-09, Final residual = 1.9824791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.07 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.11432552 max: 0.59950952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008181, dtInletScale=2.7021598e+15 -> dtScale=1.0008181 deltaT = 10.034667 Time = 11193.5 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 = 0.062817558 0 0.30128898 water fraction, min, max = 0.15393231 8.5700712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815503 0 0.30123082 water fraction, min, max = 0.15393436 8.6503075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817559 0 0.301289 water fraction, min, max = 0.1539323 8.5700784e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815507 0 0.30123085 water fraction, min, max = 0.15393436 8.6503147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421677e-06, Final residual = 8.497187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6386574e-09, Final residual = 5.1428901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817562 0 0.30128905 water fraction, min, max = 0.15393231 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815509 0 0.30123094 water fraction, min, max = 0.15393437 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817562 0 0.30128905 water fraction, min, max = 0.15393231 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815509 0 0.30123094 water fraction, min, max = 0.15393437 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606945e-08, Final residual = 3.4756369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896015e-09, Final residual = 1.7847839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.68 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.11432232 max: 0.59948684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000856, dtInletScale=2.7021598e+15 -> dtScale=1.000856 deltaT = 10.043273 Time = 11203.6 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 = 0.062813454 0 0.3011728 water fraction, min, max = 0.15393642 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628114 0 0.30111467 water fraction, min, max = 0.15393847 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813454 0 0.30117282 water fraction, min, max = 0.15393641 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811403 0 0.30111469 water fraction, min, max = 0.15393846 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408876e-06, Final residual = 8.5269342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7251691e-09, Final residual = 5.0539962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813457 0 0.30117287 water fraction, min, max = 0.15393642 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811406 0 0.30111479 water fraction, min, max = 0.15393847 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813457 0 0.30117287 water fraction, min, max = 0.15393642 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811406 0 0.30111479 water fraction, min, max = 0.15393847 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394332e-08, Final residual = 3.5571837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9064096e-09, Final residual = 1.7444848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.23 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.11441717 max: 0.59997829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 10.043273 Time = 11213.6 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 = 0.062809353 0 0.30105671 water fraction, min, max = 0.15394052 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807303 0 0.30099865 water fraction, min, max = 0.15394256 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809354 0 0.30105674 water fraction, min, max = 0.15394051 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807306 0 0.30099867 water fraction, min, max = 0.15394256 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382996e-06, Final residual = 8.5204233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6197777e-09, Final residual = 5.0281075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809357 0 0.30105679 water fraction, min, max = 0.15394052 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807309 0 0.30099877 water fraction, min, max = 0.15394257 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809357 0 0.30105679 water fraction, min, max = 0.15394052 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807309 0 0.30099877 water fraction, min, max = 0.15394257 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.751028e-08, Final residual = 3.3163319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796164e-09, Final residual = 1.6896403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.79 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.11441397 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=2.7021598e+15 -> dtScale=1.000074 deltaT = 10.043273 Time = 11223.7 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 = 0.06280526 0 0.30094077 water fraction, min, max = 0.15394461 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803212 0 0.30088278 water fraction, min, max = 0.15394666 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280526 0 0.30094079 water fraction, min, max = 0.1539446 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803215 0 0.3008828 water fraction, min, max = 0.15394665 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735714e-06, Final residual = 8.4897379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7800783e-09, Final residual = 5.141063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805263 0 0.30094084 water fraction, min, max = 0.15394461 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803218 0 0.3008829 water fraction, min, max = 0.15394666 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805263 0 0.30094084 water fraction, min, max = 0.15394461 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803218 0 0.3008829 water fraction, min, max = 0.15394666 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411924e-08, Final residual = 3.4464066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7469893e-09, Final residual = 1.7128879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.25 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.11441078 max: 0.599933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 10.043273 Time = 11233.7 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 = 0.062801172 0 0.30082497 water fraction, min, max = 0.1539487 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799128 0 0.30076706 water fraction, min, max = 0.15395074 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801172 0 0.300825 water fraction, min, max = 0.15394869 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799131 0 0.30076708 water fraction, min, max = 0.15395074 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.733108e-06, Final residual = 8.5002452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5999131e-09, Final residual = 5.1200701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801175 0 0.30082505 water fraction, min, max = 0.1539487 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799134 0 0.30076718 water fraction, min, max = 0.15395074 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801175 0 0.30082505 water fraction, min, max = 0.1539487 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799134 0 0.30076718 water fraction, min, max = 0.15395074 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297971e-08, Final residual = 3.2365459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6129452e-09, Final residual = 1.7243945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.74 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.11440759 max: 0.59991039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 10.043273 Time = 11243.8 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 = 0.062797091 0 0.30070932 water fraction, min, max = 0.15395278 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279505 0 0.30065147 water fraction, min, max = 0.15395482 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797091 0 0.30070934 water fraction, min, max = 0.15395277 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795053 0 0.3006515 water fraction, min, max = 0.15395481 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305816e-06, Final residual = 8.4679863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6930482e-09, Final residual = 5.1181397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797094 0 0.30070939 water fraction, min, max = 0.15395278 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795056 0 0.30065159 water fraction, min, max = 0.15395482 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797094 0 0.30070939 water fraction, min, max = 0.15395278 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795056 0 0.30065159 water fraction, min, max = 0.15395482 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7318907e-08, Final residual = 3.3608958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7315077e-09, Final residual = 1.7780576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.32 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.11440441 max: 0.59988782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 10.043273 Time = 11253.8 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 = 0.062793016 0 0.30059381 water fraction, min, max = 0.15395686 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790978 0 0.30053604 water fraction, min, max = 0.15395889 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793016 0 0.30059383 water fraction, min, max = 0.15395685 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790981 0 0.30053606 water fraction, min, max = 0.15395889 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280195e-06, Final residual = 8.462623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6499717e-09, Final residual = 5.1864854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793019 0 0.30059388 water fraction, min, max = 0.15395685 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790984 0 0.30053616 water fraction, min, max = 0.15395889 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793019 0 0.30059388 water fraction, min, max = 0.15395685 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790984 0 0.30053616 water fraction, min, max = 0.15395889 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357766e-08, Final residual = 3.2841877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5266271e-09, Final residual = 1.6622108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.81 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.11440123 max: 0.59986528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 10.043273 Time = 11263.8 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 = 0.062788947 0 0.30047844 water fraction, min, max = 0.15396092 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786912 0 0.30042074 water fraction, min, max = 0.15396296 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788948 0 0.30047847 water fraction, min, max = 0.15396092 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786916 0 0.30042076 water fraction, min, max = 0.15396295 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254816e-06, Final residual = 8.4524851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6630731e-09, Final residual = 5.1034016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278895 0 0.30047851 water fraction, min, max = 0.15396092 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786918 0 0.30042086 water fraction, min, max = 0.15396296 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278895 0 0.30047851 water fraction, min, max = 0.15396092 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786918 0 0.30042086 water fraction, min, max = 0.15396296 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7181507e-08, Final residual = 3.3444475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6295688e-09, Final residual = 1.6262477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.28 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.11439805 max: 0.59984277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 10.043273 Time = 11273.9 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 = 0.062784885 0 0.30036322 water fraction, min, max = 0.15396499 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782853 0 0.30030559 water fraction, min, max = 0.15396701 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784885 0 0.30036324 water fraction, min, max = 0.15396498 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782857 0 0.30030561 water fraction, min, max = 0.15396701 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229229e-06, Final residual = 8.4463117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5587234e-09, Final residual = 5.0271295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784888 0 0.30036329 water fraction, min, max = 0.15396498 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782859 0 0.30030571 water fraction, min, max = 0.15396702 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784888 0 0.30036329 water fraction, min, max = 0.15396498 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782859 0 0.30030571 water fraction, min, max = 0.15396702 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182656e-08, Final residual = 3.2726854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112142e-09, Final residual = 1.7292299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.76 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.11439488 max: 0.59982028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=2.7021598e+15 -> dtScale=1.0002996 deltaT = 10.043273 Time = 11283.9 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 = 0.062780829 0 0.30024814 water fraction, min, max = 0.15396904 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627788 0 0.30019058 water fraction, min, max = 0.15397107 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780829 0 0.30024816 water fraction, min, max = 0.15396903 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778804 0 0.3001906 water fraction, min, max = 0.15397106 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205295e-06, Final residual = 8.4233932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5740111e-09, Final residual = 4.9764865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780832 0 0.30024821 water fraction, min, max = 0.15396904 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778806 0 0.3001907 water fraction, min, max = 0.15397107 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780832 0 0.30024821 water fraction, min, max = 0.15396904 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778806 0 0.3001907 water fraction, min, max = 0.15397107 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7162566e-08, Final residual = 3.4316585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153717e-09, Final residual = 1.7063345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.22 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.11439171 max: 0.59979782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003371, dtInletScale=2.7021598e+15 -> dtScale=1.0003371 deltaT = 10.043273 Time = 11294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776779 0 0.3001332 water fraction, min, max = 0.15397309 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774754 0 0.30007571 water fraction, min, max = 0.15397511 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776779 0 0.30013322 water fraction, min, max = 0.15397308 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774757 0 0.30007574 water fraction, min, max = 0.15397511 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178764e-06, Final residual = 8.4171004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6112247e-09, Final residual = 5.1253553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776782 0 0.30013327 water fraction, min, max = 0.15397309 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277476 0 0.30007583 water fraction, min, max = 0.15397512 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776782 0 0.30013327 water fraction, min, max = 0.15397309 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277476 0 0.30007583 water fraction, min, max = 0.15397512 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7086505e-08, Final residual = 3.2040625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.506024e-09, Final residual = 1.6371542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.66 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.11438855 max: 0.5997754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003745, dtInletScale=2.7021598e+15 -> dtScale=1.0003745 deltaT = 10.043273 Time = 11304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772736 0 0.30001841 water fraction, min, max = 0.15397714 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770713 0 0.29996099 water fraction, min, max = 0.15397915 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772736 0 0.30001843 water fraction, min, max = 0.15397713 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770717 0 0.29996101 water fraction, min, max = 0.15397915 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154143e-06, Final residual = 8.399578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.701447e-09, Final residual = 5.064123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772739 0 0.30001848 water fraction, min, max = 0.15397713 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770719 0 0.29996111 water fraction, min, max = 0.15397916 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772739 0 0.30001848 water fraction, min, max = 0.15397713 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770719 0 0.29996111 water fraction, min, max = 0.15397916 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.711185e-08, Final residual = 3.5296681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187433e-09, Final residual = 1.9077102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.09 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.11438539 max: 0.599753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004118, dtInletScale=2.7021598e+15 -> dtScale=1.0004118 deltaT = 10.043273 Time = 11314.1 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 = 0.062768698 0 0.29990376 water fraction, min, max = 0.15398117 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766679 0 0.29984641 water fraction, min, max = 0.15398319 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768698 0 0.29990378 water fraction, min, max = 0.15398116 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766682 0 0.29984643 water fraction, min, max = 0.15398319 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129991e-06, Final residual = 8.3783593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5569727e-09, Final residual = 4.992049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768701 0 0.29990383 water fraction, min, max = 0.15398117 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766685 0 0.29984653 water fraction, min, max = 0.15398319 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768701 0 0.29990383 water fraction, min, max = 0.15398117 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766685 0 0.29984653 water fraction, min, max = 0.15398319 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071527e-08, Final residual = 3.4791031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8293657e-09, Final residual = 1.7382851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.53 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.11438224 max: 0.59973063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004491, dtInletScale=2.7021598e+15 -> dtScale=1.0004491 deltaT = 10.043273 Time = 11324.1 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 = 0.062764667 0 0.29978925 water fraction, min, max = 0.1539852 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762651 0 0.29973197 water fraction, min, max = 0.15398722 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764667 0 0.29978927 water fraction, min, max = 0.1539852 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762654 0 0.29973199 water fraction, min, max = 0.15398721 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103462e-06, Final residual = 8.3793827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6292331e-09, Final residual = 5.2339854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276467 0 0.29978932 water fraction, min, max = 0.1539852 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762657 0 0.29973209 water fraction, min, max = 0.15398722 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276467 0 0.29978932 water fraction, min, max = 0.1539852 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762657 0 0.29973209 water fraction, min, max = 0.15398722 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.711541e-08, Final residual = 3.433762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897386e-09, Final residual = 1.6825624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.95 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.11437909 max: 0.59970829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004864, dtInletScale=2.7021598e+15 -> dtScale=1.0004864 deltaT = 10.043273 Time = 11334.1 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 = 0.062760642 0 0.29967488 water fraction, min, max = 0.15398923 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758629 0 0.29961768 water fraction, min, max = 0.15399124 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760642 0 0.2996749 water fraction, min, max = 0.15398922 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758632 0 0.2996177 water fraction, min, max = 0.15399124 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078632e-06, Final residual = 8.3755311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5796388e-09, Final residual = 5.125687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760645 0 0.29967495 water fraction, min, max = 0.15398923 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758635 0 0.2996178 water fraction, min, max = 0.15399124 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760645 0 0.29967495 water fraction, min, max = 0.15398923 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758635 0 0.2996178 water fraction, min, max = 0.15399124 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.689509e-08, Final residual = 3.1267928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.446906e-09, Final residual = 1.6984584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.38 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.11437595 max: 0.59968598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005236, dtInletScale=2.7021598e+15 -> dtScale=1.0005236 deltaT = 10.043273 Time = 11344.2 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 = 0.062756623 0 0.29956065 water fraction, min, max = 0.15399325 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754613 0 0.29950352 water fraction, min, max = 0.15399525 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756623 0 0.29956068 water fraction, min, max = 0.15399324 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754617 0 0.29950355 water fraction, min, max = 0.15399525 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052449e-06, Final residual = 8.3584484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5434537e-09, Final residual = 4.9704167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756626 0 0.29956073 water fraction, min, max = 0.15399325 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754619 0 0.29950364 water fraction, min, max = 0.15399526 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756626 0 0.29956073 water fraction, min, max = 0.15399325 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754619 0 0.29950364 water fraction, min, max = 0.15399526 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6803864e-08, Final residual = 3.3256151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938239e-09, Final residual = 1.6043663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.79 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.1143728 max: 0.5996637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005608, dtInletScale=2.7021598e+15 -> dtScale=1.0005608 deltaT = 10.043273 Time = 11354.2 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 = 0.062752611 0 0.29944657 water fraction, min, max = 0.15399726 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750604 0 0.29938951 water fraction, min, max = 0.15399926 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752611 0 0.29944659 water fraction, min, max = 0.15399725 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750607 0 0.29938953 water fraction, min, max = 0.15399926 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702753e-06, Final residual = 8.3641201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6469537e-09, Final residual = 5.1379836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752614 0 0.29944664 water fraction, min, max = 0.15399726 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275061 0 0.29938963 water fraction, min, max = 0.15399927 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752614 0 0.29944664 water fraction, min, max = 0.15399726 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275061 0 0.29938963 water fraction, min, max = 0.15399927 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847411e-08, Final residual = 3.3795132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6294127e-09, Final residual = 1.6226942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.23 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.11436967 max: 0.59964144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000598, dtInletScale=2.7021598e+15 -> dtScale=1.000598 deltaT = 10.043273 Time = 11364.3 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 = 0.062748604 0 0.29933263 water fraction, min, max = 0.15400127 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627466 0 0.29927564 water fraction, min, max = 0.15400327 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748604 0 0.29933265 water fraction, min, max = 0.15400126 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746604 0 0.29927566 water fraction, min, max = 0.15400326 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003843e-06, Final residual = 8.3429452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5739578e-09, Final residual = 5.1818924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748607 0 0.2993327 water fraction, min, max = 0.15400126 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746606 0 0.29927576 water fraction, min, max = 0.15400327 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748607 0 0.2993327 water fraction, min, max = 0.15400126 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746606 0 0.29927576 water fraction, min, max = 0.15400327 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6904752e-08, Final residual = 3.1378988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4401753e-09, Final residual = 1.65173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.7 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.11436653 max: 0.59961922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000635, dtInletScale=2.7021598e+15 -> dtScale=1.000635 deltaT = 10.043273 Time = 11374.3 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 = 0.062744604 0 0.29921883 water fraction, min, max = 0.15400527 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742603 0 0.29916191 water fraction, min, max = 0.15400726 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744604 0 0.29921885 water fraction, min, max = 0.15400526 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742606 0 0.29916193 water fraction, min, max = 0.15400726 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979391e-06, Final residual = 8.3186007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.522016e-09, Final residual = 5.0202404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744607 0 0.2992189 water fraction, min, max = 0.15400527 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742609 0 0.29916203 water fraction, min, max = 0.15400727 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744607 0 0.2992189 water fraction, min, max = 0.15400527 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742609 0 0.29916203 water fraction, min, max = 0.15400727 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6834842e-08, Final residual = 3.2822858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6539075e-09, Final residual = 1.6635694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.15 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.1143634 max: 0.59959702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006721, dtInletScale=2.7021598e+15 -> dtScale=1.0006721 deltaT = 10.043273 Time = 11384.4 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 = 0.06274061 0 0.29910517 water fraction, min, max = 0.15400926 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738612 0 0.29904833 water fraction, min, max = 0.15401126 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274061 0 0.29910519 water fraction, min, max = 0.15400925 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738615 0 0.29904835 water fraction, min, max = 0.15401125 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953475e-06, Final residual = 8.3183225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5095742e-09, Final residual = 5.071043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740613 0 0.29910524 water fraction, min, max = 0.15400926 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738618 0 0.29904844 water fraction, min, max = 0.15401126 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740613 0 0.29910524 water fraction, min, max = 0.15400926 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738618 0 0.29904844 water fraction, min, max = 0.15401126 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.671594e-08, Final residual = 3.1544526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5446502e-09, Final residual = 1.6518154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.59 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.11436028 max: 0.59957486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007091, dtInletScale=2.7021598e+15 -> dtScale=1.0007091 deltaT = 10.043273 Time = 11394.4 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 = 0.062736621 0 0.29899166 water fraction, min, max = 0.15401325 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734627 0 0.29893488 water fraction, min, max = 0.15401524 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736622 0 0.29899168 water fraction, min, max = 0.15401324 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273463 0 0.2989349 water fraction, min, max = 0.15401524 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929239e-06, Final residual = 8.3085155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4587123e-09, Final residual = 4.9870143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736624 0 0.29899173 water fraction, min, max = 0.15401325 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734633 0 0.298935 water fraction, min, max = 0.15401524 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736624 0 0.29899173 water fraction, min, max = 0.15401325 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734633 0 0.298935 water fraction, min, max = 0.15401524 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717843e-08, Final residual = 3.3499746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717151e-09, Final residual = 1.8743763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.06 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.11435716 max: 0.59955272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000746, dtInletScale=2.7021598e+15 -> dtScale=1.000746 deltaT = 10.043273 Time = 11404.5 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 = 0.062732639 0 0.29887828 water fraction, min, max = 0.15401723 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730648 0 0.29882158 water fraction, min, max = 0.15401922 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273264 0 0.2988783 water fraction, min, max = 0.15401722 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730651 0 0.2988216 water fraction, min, max = 0.15401922 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906364e-06, Final residual = 8.2656618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5230101e-09, Final residual = 4.8987554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732642 0 0.29887835 water fraction, min, max = 0.15401723 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730654 0 0.29882169 water fraction, min, max = 0.15401922 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732642 0 0.29887835 water fraction, min, max = 0.15401723 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730654 0 0.29882169 water fraction, min, max = 0.15401922 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6620308e-08, Final residual = 3.2989614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7117784e-09, Final residual = 1.7252914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.53 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.11435404 max: 0.5995306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007829, dtInletScale=2.7021598e+15 -> dtScale=1.0007829 deltaT = 10.043273 Time = 11414.5 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 = 0.062728663 0 0.29876505 water fraction, min, max = 0.15402121 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726675 0 0.29870841 water fraction, min, max = 0.15402319 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728664 0 0.29876507 water fraction, min, max = 0.1540212 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726678 0 0.29870843 water fraction, min, max = 0.15402319 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881048e-06, Final residual = 8.2618002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5850287e-09, Final residual = 5.1615352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728666 0 0.29876512 water fraction, min, max = 0.15402121 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726681 0 0.29870853 water fraction, min, max = 0.1540232 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728666 0 0.29876512 water fraction, min, max = 0.15402121 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726681 0 0.29870853 water fraction, min, max = 0.1540232 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.677851e-08, Final residual = 3.4864894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710392e-09, Final residual = 1.6055257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.11 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.11435093 max: 0.59950852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008198, dtInletScale=2.7021598e+15 -> dtScale=1.0008198 deltaT = 10.043273 Time = 11424.5 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 = 0.062724693 0 0.29865195 water fraction, min, max = 0.15402518 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722708 0 0.29859539 water fraction, min, max = 0.15402716 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724694 0 0.29865198 water fraction, min, max = 0.15402517 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722711 0 0.29859541 water fraction, min, max = 0.15402716 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854584e-06, Final residual = 8.2957013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661462e-09, Final residual = 4.988764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724696 0 0.29865203 water fraction, min, max = 0.15402518 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722714 0 0.29859551 water fraction, min, max = 0.15402716 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724696 0 0.29865202 water fraction, min, max = 0.15402518 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722714 0 0.29859551 water fraction, min, max = 0.15402716 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510913e-08, Final residual = 3.1509049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5494907e-09, Final residual = 1.6628559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.63 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.11434782 max: 0.59948647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008566, dtInletScale=2.7021598e+15 -> dtScale=1.0008566 deltaT = 10.043273 Time = 11434.6 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 = 0.06272073 0 0.298539 water fraction, min, max = 0.15402914 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718747 0 0.29848251 water fraction, min, max = 0.15403112 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272073 0 0.29853902 water fraction, min, max = 0.15402913 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271875 0 0.29848253 water fraction, min, max = 0.15403112 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830299e-06, Final residual = 8.2652755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5612478e-09, Final residual = 4.9940361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720733 0 0.29853907 water fraction, min, max = 0.15402914 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718753 0 0.29848262 water fraction, min, max = 0.15403112 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720733 0 0.29853907 water fraction, min, max = 0.15402914 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718753 0 0.29848262 water fraction, min, max = 0.15403112 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490928e-08, Final residual = 3.3108386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812822e-09, Final residual = 1.5883075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.13 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.11434472 max: 0.59946444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008934, dtInletScale=2.7021598e+15 -> dtScale=1.0008934 deltaT = 10.052075 Time = 11444.6 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 = 0.06271677 0 0.29842614 water fraction, min, max = 0.1540331 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714789 0 0.29836967 water fraction, min, max = 0.15403508 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271677 0 0.29842616 water fraction, min, max = 0.15403309 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714792 0 0.29836969 water fraction, min, max = 0.15403508 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821458e-06, Final residual = 8.2682388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4599416e-09, Final residual = 4.9511005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716773 0 0.29842621 water fraction, min, max = 0.1540331 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714795 0 0.29836978 water fraction, min, max = 0.15403508 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716773 0 0.29842621 water fraction, min, max = 0.1540331 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714795 0 0.29836978 water fraction, min, max = 0.15403508 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471163e-08, Final residual = 3.2180469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177361e-09, Final residual = 1.532657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.62 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.11444183 max: 0.59996779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 10.052075 Time = 11454.7 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 = 0.062712815 0 0.29831337 water fraction, min, max = 0.15403706 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710836 0 0.29825697 water fraction, min, max = 0.15403903 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712815 0 0.29831339 water fraction, min, max = 0.15403705 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271084 0 0.29825699 water fraction, min, max = 0.15403903 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795918e-06, Final residual = 8.2535875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5642445e-09, Final residual = 5.0088108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712818 0 0.29831344 water fraction, min, max = 0.15403705 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710842 0 0.29825708 water fraction, min, max = 0.15403903 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712818 0 0.29831344 water fraction, min, max = 0.15403705 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710842 0 0.29825708 water fraction, min, max = 0.15403903 8.4898385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6325668e-08, Final residual = 3.1360037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970195e-09, Final residual = 1.6428773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.11 s ClockTime = 899 s End Finalising parallel run